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
MOM      MOM 'HYDROXY(DIOXO)MOLYBDENUM            ' non-polymer         5   4 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_MOM
#
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
 MOM           OM2    O    O         0.000      0.000    0.000    0.000
 MOM           MO1    MO   MO        0.000      0.909    1.094   -1.145
 MOM           OM1    O    O         0.000      2.941    1.013   -0.682
 MOM           OM3    O    OH1       0.000      0.709    2.933   -0.416
 MOM           HM3    H    H         0.000      0.205    3.063    0.389
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
 MOM      OM2    n/a    MO1    START
 MOM      MO1    OM2    OM3    .
 MOM      OM1    MO1    .      .
 MOM      OM3    MO1    HM3    .
 MOM      HM3    OM3    .      END
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
 MOM      OM3    MO1       single      2.059    0.020
 MOM      OM1    MO1       double      1.865    0.020
 MOM      MO1    OM2       double      1.865    0.020
 MOM      HM3    OM3       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
 MOM      OM2    MO1    OM1      90.000    3.000
 MOM      OM2    MO1    OM3      90.000    3.000
 MOM      OM1    MO1    OM3      90.000    3.000
 MOM      MO1    OM3    HM3     120.000    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
 MOM      var_1    HM3    OM3    MO1    OM2        0.000   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
_chem_comp_chir.atom_id_4
_chem_comp_chir.atom_id_5
_chem_comp_chir.atom_id_6
_chem_comp_chir.atom_id_7
_chem_comp_chir.atom_id_8
 MOM      chir_01  MO1    OM3    .      OM2       cross4
                   OM1    .      .      .      .
# ------------------------------------------------------
