global_
_lib_name         ?
_lib_version      ?
_lib_update       ?
# ------------------------------------------------
#
# ---   LIST OF MONOMERS ---
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
CDZ      CDZ '3,5-dihydroxy-4,6,6-tris(3-methylbut' non-polymer        65  29 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_CDZ
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 CDZ           OAI    O    O         0.000      0.000    0.000    0.000
 CDZ           CAV    C    C         0.000     -0.929   -0.048   -0.781
 CDZ           CBB    C    CH1       0.000     -0.761   -0.737   -2.111
 CDZ           HBB    H    H         0.000     -1.347   -0.207   -2.875
 CDZ           CAG    C    CH3       0.000     -1.252   -2.181   -2.002
 CDZ           HAGB   H    H         0.000     -1.135   -2.667   -2.937
 CDZ           HAGA   H    H         0.000     -0.688   -2.693   -1.267
 CDZ           HAG    H    H         0.000     -2.276   -2.188   -1.728
 CDZ           CAH    C    CH3       0.000      0.717   -0.728   -2.506
 CDZ           HAHB   H    H         0.000      0.837   -1.212   -3.441
 CDZ           HAHA   H    H         0.000      1.058    0.272   -2.582
 CDZ           HAH    H    H         0.000      1.284   -1.239   -1.771
 CDZ           CBA    C    CR6       0.000     -2.166    0.543   -0.444
 CDZ           CAX    C    CR6       0.000     -2.903    0.048    0.645
 CDZ           OAK    O    OH1       0.000     -2.401   -0.991    1.344
 CDZ           HOAK   H    H         0.000     -1.522   -1.206    1.009
 CDZ           CAZ    C    CR6       0.000     -4.131    0.585    1.033
 CDZ           CAP    C    CH2       0.000     -4.847   -0.015    2.216
 CDZ           HAP    H    H         0.000     -5.491    0.740    2.672
 CDZ           HAPA   H    H         0.000     -4.114   -0.357    2.949
 CDZ           CAM    C    C1        0.000     -5.685   -1.181    1.758
 CDZ           HAM    H    H         0.000     -6.456   -1.034    1.020
 CDZ           CAS    C    C         0.000     -5.475   -2.374    2.256
 CDZ           CAA    C    CH3       0.000     -6.291   -3.546    1.774
 CDZ           HAAB   H    H         0.000     -6.392   -4.254    2.556
 CDZ           HAAA   H    H         0.000     -7.251   -3.211    1.476
 CDZ           HAA    H    H         0.000     -5.805   -4.000    0.949
 CDZ           CAB    C    CH3       0.000     -4.420   -2.574    3.313
 CDZ           HABB   H    H         0.000     -4.094   -3.582    3.302
 CDZ           HABA   H    H         0.000     -3.597   -1.936    3.118
 CDZ           HAB    H    H         0.000     -4.824   -2.346    4.265
 CDZ           CAW    C    CR6       0.000     -4.700    1.624    0.385
 CDZ           OAJ    O    OH1       0.000     -5.887    2.114    0.791
 CDZ           H36    H    H         0.000     -6.230    1.564    1.507
 CDZ           CAY    C    CR6       0.000     -2.657    1.631   -1.204
 CDZ           OAL    O    O         0.000     -2.030    2.070   -2.148
 CDZ           CBC    C    CT        0.000     -3.989    2.232   -0.803
 CDZ           CAR    C    CH2       0.000     -4.926    2.139   -2.009
 CDZ           HAR    H    H         0.000     -4.465    2.634   -2.866
 CDZ           HARA   H    H         0.000     -5.872    2.630   -1.773
 CDZ           CAO    C    C1        0.000     -5.177    0.691   -2.339
 CDZ           HAO    H    H         0.000     -4.354    0.046   -2.596
 CDZ           CAU    C    C         0.000     -6.398    0.215   -2.313
 CDZ           CAE    C    CH3       0.000     -6.654   -1.224   -2.682
 CDZ           HAEB   H    H         0.000     -7.621   -1.315   -3.104
 CDZ           HAEA   H    H         0.000     -5.930   -1.543   -3.387
 CDZ           HAE    H    H         0.000     -6.590   -1.829   -1.814
 CDZ           CAF    C    CH3       0.000     -7.545    1.107   -1.915
 CDZ           HAFB   H    H         0.000     -8.340    0.515   -1.539
 CDZ           HAFA   H    H         0.000     -7.225    1.783   -1.165
 CDZ           HAF    H    H         0.000     -7.881    1.651   -2.759
 CDZ           CAQ    C    CH2       0.000     -3.763    3.716   -0.506
 CDZ           HAQ    H    H         0.000     -4.720    4.192   -0.282
 CDZ           HAQA   H    H         0.000     -3.313    4.196   -1.377
 CDZ           CAN    C    C1        0.000     -2.841    3.855    0.679
 CDZ           HAN    H    H         0.000     -3.083    3.371    1.610
 CDZ           CAT    C    C         0.000     -1.746    4.567    0.577
 CDZ           CAD    C    CH3       0.000     -0.825    4.707    1.761
 CDZ           HADB   H    H         0.000     -0.886    3.837    2.363
 CDZ           HADA   H    H         0.000      0.172    4.830    1.422
 CDZ           HAD    H    H         0.000     -1.109    5.552    2.333
 CDZ           CAC    C    CH3       0.000     -1.407    5.246   -0.725
 CDZ           HACB   H    H         0.000     -1.312    4.519   -1.490
 CDZ           HACA   H    H         0.000     -2.178    5.926   -0.981
 CDZ           HAC    H    H         0.000     -0.493    5.772   -0.624
loop_
_chem_comp_tree.comp_id
_chem_comp_tree.atom_id
_chem_comp_tree.atom_back
_chem_comp_tree.atom_forward
_chem_comp_tree.connect_type
 CDZ      OAI    n/a    CAV    START
 CDZ      CAV    OAI    CBA    .
 CDZ      CBB    CAV    CAH    .
 CDZ      HBB    CBB    .      .
 CDZ      CAG    CBB    HAG    .
 CDZ      HAGB   CAG    .      .
 CDZ      HAGA   CAG    .      .
 CDZ      HAG    CAG    .      .
 CDZ      CAH    CBB    HAH    .
 CDZ      HAHB   CAH    .      .
 CDZ      HAHA   CAH    .      .
 CDZ      HAH    CAH    .      .
 CDZ      CBA    CAV    CAY    .
 CDZ      CAX    CBA    CAZ    .
 CDZ      OAK    CAX    HOAK   .
 CDZ      HOAK   OAK    .      .
 CDZ      CAZ    CAX    CAW    .
 CDZ      CAP    CAZ    CAM    .
 CDZ      HAP    CAP    .      .
 CDZ      HAPA   CAP    .      .
 CDZ      CAM    CAP    CAS    .
 CDZ      HAM    CAM    .      .
 CDZ      CAS    CAM    CAB    .
 CDZ      CAA    CAS    HAA    .
 CDZ      HAAB   CAA    .      .
 CDZ      HAAA   CAA    .      .
 CDZ      HAA    CAA    .      .
 CDZ      CAB    CAS    HAB    .
 CDZ      HABB   CAB    .      .
 CDZ      HABA   CAB    .      .
 CDZ      HAB    CAB    .      .
 CDZ      CAW    CAZ    OAJ    .
 CDZ      OAJ    CAW    H36    .
 CDZ      H36    OAJ    .      .
 CDZ      CAY    CBA    CBC    .
 CDZ      OAL    CAY    .      .
 CDZ      CBC    CAY    CAQ    .
 CDZ      CAR    CBC    CAO    .
 CDZ      HAR    CAR    .      .
 CDZ      HARA   CAR    .      .
 CDZ      CAO    CAR    CAU    .
 CDZ      HAO    CAO    .      .
 CDZ      CAU    CAO    CAF    .
 CDZ      CAE    CAU    HAE    .
 CDZ      HAEB   CAE    .      .
 CDZ      HAEA   CAE    .      .
 CDZ      HAE    CAE    .      .
 CDZ      CAF    CAU    HAF    .
 CDZ      HAFB   CAF    .      .
 CDZ      HAFA   CAF    .      .
 CDZ      HAF    CAF    .      .
 CDZ      CAQ    CBC    CAN    .
 CDZ      HAQ    CAQ    .      .
 CDZ      HAQA   CAQ    .      .
 CDZ      CAN    CAQ    CAT    .
 CDZ      HAN    CAN    .      .
 CDZ      CAT    CAN    CAC    .
 CDZ      CAD    CAT    HAD    .
 CDZ      HADB   CAD    .      .
 CDZ      HADA   CAD    .      .
 CDZ      HAD    CAD    .      .
 CDZ      CAC    CAT    HAC    .
 CDZ      HACB   CAC    .      .
 CDZ      HACA   CAC    .      .
 CDZ      HAC    CAC    .      END
 CDZ      CBC    CAW    .    ADD
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
 CDZ      CAC    CAT       single      1.500    0.020
 CDZ      HAC    CAC       single      1.059    0.020
 CDZ      HACA   CAC       single      1.059    0.020
 CDZ      HACB   CAC       single      1.059    0.020
 CDZ      CAD    CAT       single      1.500    0.020
 CDZ      CAT    CAN       double      1.340    0.020
 CDZ      HAD    CAD       single      1.059    0.020
 CDZ      HADA   CAD       single      1.059    0.020
 CDZ      HADB   CAD       single      1.059    0.020
 CDZ      CAN    CAQ       single      1.510    0.020
 CDZ      HAN    CAN       single      1.077    0.020
 CDZ      CAQ    CBC       single      1.524    0.020
 CDZ      HAQ    CAQ       single      1.092    0.020
 CDZ      HAQA   CAQ       single      1.092    0.020
 CDZ      CAR    CBC       single      1.524    0.020
 CDZ      CBC    CAW       single      1.500    0.020
 CDZ      CBC    CAY       single      1.500    0.020
 CDZ      CAO    CAR       single      1.510    0.020
 CDZ      HAR    CAR       single      1.092    0.020
 CDZ      HARA   CAR       single      1.092    0.020
 CDZ      CAU    CAO       double      1.340    0.020
 CDZ      HAO    CAO       single      1.077    0.020
 CDZ      CAF    CAU       single      1.500    0.020
 CDZ      CAE    CAU       single      1.500    0.020
 CDZ      HAF    CAF       single      1.059    0.020
 CDZ      HAFA   CAF       single      1.059    0.020
 CDZ      HAFB   CAF       single      1.059    0.020
 CDZ      HAE    CAE       single      1.059    0.020
 CDZ      HAEA   CAE       single      1.059    0.020
 CDZ      HAEB   CAE       single      1.059    0.020
 CDZ      OAJ    CAW       single      1.362    0.020
 CDZ      CAW    CAZ       double      1.487    0.020
 CDZ      OAL    CAY       double      1.250    0.020
 CDZ      CAY    CBA       single      1.487    0.020
 CDZ      CBA    CAV       single      1.500    0.020
 CDZ      CAX    CBA       double      1.487    0.020
 CDZ      CAV    OAI       double      1.220    0.020
 CDZ      CBB    CAV       single      1.500    0.020
 CDZ      CAH    CBB       single      1.524    0.020
 CDZ      CAG    CBB       single      1.524    0.020
 CDZ      HBB    CBB       single      1.099    0.020
 CDZ      HAH    CAH       single      1.059    0.020
 CDZ      HAHA   CAH       single      1.059    0.020
 CDZ      HAHB   CAH       single      1.059    0.020
 CDZ      HAG    CAG       single      1.059    0.020
 CDZ      HAGA   CAG       single      1.059    0.020
 CDZ      HAGB   CAG       single      1.059    0.020
 CDZ      OAK    CAX       single      1.362    0.020
 CDZ      CAZ    CAX       single      1.487    0.020
 CDZ      HOAK   OAK       single      0.967    0.020
 CDZ      CAP    CAZ       single      1.511    0.020
 CDZ      CAM    CAP       single      1.510    0.020
 CDZ      HAP    CAP       single      1.092    0.020
 CDZ      HAPA   CAP       single      1.092    0.020
 CDZ      CAS    CAM       double      1.340    0.020
 CDZ      HAM    CAM       single      1.077    0.020
 CDZ      CAB    CAS       single      1.500    0.020
 CDZ      CAA    CAS       single      1.500    0.020
 CDZ      HAB    CAB       single      1.059    0.020
 CDZ      HABA   CAB       single      1.059    0.020
 CDZ      HABB   CAB       single      1.059    0.020
 CDZ      HAA    CAA       single      1.059    0.020
 CDZ      HAAA   CAA       single      1.059    0.020
 CDZ      HAAB   CAA       single      1.059    0.020
 CDZ      H36    OAJ       single      0.967    0.020
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 CDZ      OAI    CAV    CBB     120.500    3.000
 CDZ      OAI    CAV    CBA     120.500    3.000
 CDZ      CBB    CAV    CBA     120.000    3.000
 CDZ      CAV    CBB    HBB     108.810    3.000
 CDZ      CAV    CBB    CAG     109.470    3.000
 CDZ      CAV    CBB    CAH     109.470    3.000
 CDZ      HBB    CBB    CAG     108.340    3.000
 CDZ      HBB    CBB    CAH     108.340    3.000
 CDZ      CAG    CBB    CAH     111.000    3.000
 CDZ      CBB    CAG    HAGB    109.470    3.000
 CDZ      CBB    CAG    HAGA    109.470    3.000
 CDZ      CBB    CAG    HAG     109.470    3.000
 CDZ      HAGB   CAG    HAGA    109.470    3.000
 CDZ      HAGB   CAG    HAG     109.470    3.000
 CDZ      HAGA   CAG    HAG     109.470    3.000
 CDZ      CBB    CAH    HAHB    109.470    3.000
 CDZ      CBB    CAH    HAHA    109.470    3.000
 CDZ      CBB    CAH    HAH     109.470    3.000
 CDZ      HAHB   CAH    HAHA    109.470    3.000
 CDZ      HAHB   CAH    HAH     109.470    3.000
 CDZ      HAHA   CAH    HAH     109.470    3.000
 CDZ      CAV    CBA    CAX     120.000    3.000
 CDZ      CAV    CBA    CAY     120.000    3.000
 CDZ      CAX    CBA    CAY     120.000    3.000
 CDZ      CBA    CAX    OAK     120.000    3.000
 CDZ      CBA    CAX    CAZ     120.000    3.000
 CDZ      OAK    CAX    CAZ     120.000    3.000
 CDZ      CAX    OAK    HOAK    109.470    3.000
 CDZ      CAX    CAZ    CAP     120.000    3.000
 CDZ      CAX    CAZ    CAW     120.000    3.000
 CDZ      CAP    CAZ    CAW     120.000    3.000
 CDZ      CAZ    CAP    HAP     109.470    3.000
 CDZ      CAZ    CAP    HAPA    109.470    3.000
 CDZ      CAZ    CAP    CAM     109.470    3.000
 CDZ      HAP    CAP    HAPA    107.900    3.000
 CDZ      HAP    CAP    CAM     109.470    3.000
 CDZ      HAPA   CAP    CAM     109.470    3.000
 CDZ      CAP    CAM    HAM     120.000    3.000
 CDZ      CAP    CAM    CAS     120.500    3.000
 CDZ      HAM    CAM    CAS     120.000    3.000
 CDZ      CAM    CAS    CAA     120.000    3.000
 CDZ      CAM    CAS    CAB     120.000    3.000
 CDZ      CAA    CAS    CAB     120.000    3.000
 CDZ      CAS    CAA    HAAB    109.470    3.000
 CDZ      CAS    CAA    HAAA    109.470    3.000
 CDZ      CAS    CAA    HAA     109.470    3.000
 CDZ      HAAB   CAA    HAAA    109.470    3.000
 CDZ      HAAB   CAA    HAA     109.470    3.000
 CDZ      HAAA   CAA    HAA     109.470    3.000
 CDZ      CAS    CAB    HABB    109.470    3.000
 CDZ      CAS    CAB    HABA    109.470    3.000
 CDZ      CAS    CAB    HAB     109.470    3.000
 CDZ      HABB   CAB    HABA    109.470    3.000
 CDZ      HABB   CAB    HAB     109.470    3.000
 CDZ      HABA   CAB    HAB     109.470    3.000
 CDZ      CAZ    CAW    OAJ     120.000    3.000
 CDZ      CAZ    CAW    CBC     120.000    3.000
 CDZ      OAJ    CAW    CBC     120.000    3.000
 CDZ      CAW    OAJ    H36     109.470    3.000
 CDZ      CBA    CAY    OAL     120.000    3.000
 CDZ      CBA    CAY    CBC     120.000    3.000
 CDZ      OAL    CAY    CBC     120.000    3.000
 CDZ      CAY    CBC    CAR     109.500    3.000
 CDZ      CAY    CBC    CAQ     109.500    3.000
 CDZ      CAY    CBC    CAW     109.500    3.000
 CDZ      CAR    CBC    CAQ     111.000    3.000
 CDZ      CAR    CBC    CAW     109.500    3.000
 CDZ      CAQ    CBC    CAW     109.500    3.000
 CDZ      CBC    CAR    HAR     109.470    3.000
 CDZ      CBC    CAR    HARA    109.470    3.000
 CDZ      CBC    CAR    CAO     109.470    3.000
 CDZ      HAR    CAR    HARA    107.900    3.000
 CDZ      HAR    CAR    CAO     109.470    3.000
 CDZ      HARA   CAR    CAO     109.470    3.000
 CDZ      CAR    CAO    HAO     120.000    3.000
 CDZ      CAR    CAO    CAU     120.500    3.000
 CDZ      HAO    CAO    CAU     120.000    3.000
 CDZ      CAO    CAU    CAE     120.000    3.000
 CDZ      CAO    CAU    CAF     120.000    3.000
 CDZ      CAE    CAU    CAF     120.000    3.000
 CDZ      CAU    CAE    HAEB    109.470    3.000
 CDZ      CAU    CAE    HAEA    109.470    3.000
 CDZ      CAU    CAE    HAE     109.470    3.000
 CDZ      HAEB   CAE    HAEA    109.470    3.000
 CDZ      HAEB   CAE    HAE     109.470    3.000
 CDZ      HAEA   CAE    HAE     109.470    3.000
 CDZ      CAU    CAF    HAFB    109.470    3.000
 CDZ      CAU    CAF    HAFA    109.470    3.000
 CDZ      CAU    CAF    HAF     109.470    3.000
 CDZ      HAFB   CAF    HAFA    109.470    3.000
 CDZ      HAFB   CAF    HAF     109.470    3.000
 CDZ      HAFA   CAF    HAF     109.470    3.000
 CDZ      CBC    CAQ    HAQ     109.470    3.000
 CDZ      CBC    CAQ    HAQA    109.470    3.000
 CDZ      CBC    CAQ    CAN     109.470    3.000
 CDZ      HAQ    CAQ    HAQA    107.900    3.000
 CDZ      HAQ    CAQ    CAN     109.470    3.000
 CDZ      HAQA   CAQ    CAN     109.470    3.000
 CDZ      CAQ    CAN    HAN     120.000    3.000
 CDZ      CAQ    CAN    CAT     120.500    3.000
 CDZ      HAN    CAN    CAT     120.000    3.000
 CDZ      CAN    CAT    CAD     120.000    3.000
 CDZ      CAN    CAT    CAC     120.000    3.000
 CDZ      CAD    CAT    CAC     120.000    3.000
 CDZ      CAT    CAD    HADB    109.470    3.000
 CDZ      CAT    CAD    HADA    109.470    3.000
 CDZ      CAT    CAD    HAD     109.470    3.000
 CDZ      HADB   CAD    HADA    109.470    3.000
 CDZ      HADB   CAD    HAD     109.470    3.000
 CDZ      HADA   CAD    HAD     109.470    3.000
 CDZ      CAT    CAC    HACB    109.470    3.000
 CDZ      CAT    CAC    HACA    109.470    3.000
 CDZ      CAT    CAC    HAC     109.470    3.000
 CDZ      HACB   CAC    HACA    109.470    3.000
 CDZ      HACB   CAC    HAC     109.470    3.000
 CDZ      HACA   CAC    HAC     109.470    3.000
loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 CDZ      var_1    OAI    CAV    CBB    CAH      -25.038   20.000   3
 CDZ      var_2    CAV    CBB    CAG    HAG       59.960   20.000   3
 CDZ      var_3    CAV    CBB    CAH    HAH       59.999   20.000   3
 CDZ      var_4    OAI    CAV    CBA    CAY      116.207   20.000   1
 CDZ      CONST_1  CAV    CBA    CAX    CAZ      180.000    0.000   0
 CDZ      var_5    CBA    CAX    OAK    HOAK       4.550   20.000   1
 CDZ      CONST_2  CBA    CAX    CAZ    CAW        0.000    0.000   0
 CDZ      var_6    CAX    CAZ    CAP    CAM      -86.196   20.000   2
 CDZ      var_7    CAZ    CAP    CAM    CAS      120.841   20.000   1
 CDZ      CONST_3  CAP    CAM    CAS    CAB        1.519    0.000   0
 CDZ      var_8    CAM    CAS    CAA    HAA       90.010   20.000   1
 CDZ      var_9    CAM    CAS    CAB    HAB       84.208   20.000   1
 CDZ      CONST_4  CAX    CAZ    CAW    OAJ      180.000    0.000   0
 CDZ      var_10   CAZ    CAW    OAJ    H36       -4.813   20.000   1
 CDZ      CONST_5  CAV    CBA    CAY    CBC      180.000    0.000   0
 CDZ      CONST_6  CBA    CAY    CBC    CAQ      120.000    0.000   0
 CDZ      CONST_7  CAY    CBC    CAW    CAZ        0.000    0.000   0
 CDZ      var_11   CAY    CBC    CAR    CAO       63.954   20.000   1
 CDZ      var_12   CBC    CAR    CAO    CAU      120.160   20.000   1
 CDZ      CONST_8  CAR    CAO    CAU    CAF       -1.772    0.000   0
 CDZ      var_13   CAO    CAU    CAE    HAE       90.009   20.000   1
 CDZ      var_14   CAO    CAU    CAF    HAF       84.786   20.000   1
 CDZ      var_15   CAY    CBC    CAQ    CAN      -63.942   20.000   1
 CDZ      var_16   CBC    CAQ    CAN    CAT      125.011   20.000   1
 CDZ      CONST_9  CAQ    CAN    CAT    CAC        0.027    0.000   0
 CDZ      var_17   CAN    CAT    CAD    HAD      -89.944   20.000   1
 CDZ      var_18   CAN    CAT    CAC    HAC     -179.997   20.000   1
loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 CDZ      chir_01  CBC    CAQ    CAR    CAW       positiv
 CDZ      chir_02  CBB    CAV    CAH    CAG       negativ
loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 CDZ      plan-1    CAT       0.020
 CDZ      plan-1    CAC       0.020
 CDZ      plan-1    CAD       0.020
 CDZ      plan-1    CAN       0.020
 CDZ      plan-1    CAQ       0.020
 CDZ      plan-1    HAN       0.020
 CDZ      plan-2    CAO       0.020
 CDZ      plan-2    CAR       0.020
 CDZ      plan-2    CAU       0.020
 CDZ      plan-2    HAO       0.020
 CDZ      plan-2    CAF       0.020
 CDZ      plan-2    CAE       0.020
 CDZ      plan-3    CAW       0.020
 CDZ      plan-3    CBC       0.020
 CDZ      plan-3    OAJ       0.020
 CDZ      plan-3    CAZ       0.020
 CDZ      plan-3    CAY       0.020
 CDZ      plan-3    CBA       0.020
 CDZ      plan-3    CAX       0.020
 CDZ      plan-3    OAL       0.020
 CDZ      plan-3    CAV       0.020
 CDZ      plan-3    OAK       0.020
 CDZ      plan-3    CAP       0.020
 CDZ      plan-4    CAV       0.020
 CDZ      plan-4    CBA       0.020
 CDZ      plan-4    OAI       0.020
 CDZ      plan-4    CBB       0.020
 CDZ      plan-5    CAM       0.020
 CDZ      plan-5    CAP       0.020
 CDZ      plan-5    CAS       0.020
 CDZ      plan-5    HAM       0.020
 CDZ      plan-5    CAB       0.020
 CDZ      plan-5    CAA       0.020
# ------------------------------------------------------
