1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
|
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
DF3 DF3 'N-[2-(3-{[2-(2,3-dihydro-1,4-benzodi' non-polymer 63 39 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_DF3
#
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
DF3 FAE F F 0.000 0.000 0.000 0.000
DF3 CBM C CT 0.000 -1.155 0.197 0.762
DF3 FAC F F 0.000 -1.511 -1.001 1.390
DF3 FAD F F 0.000 -0.913 1.176 1.733
DF3 CBF C CR6 0.000 -2.279 0.647 -0.135
DF3 CAJ C CR16 0.000 -2.059 0.800 -1.492
DF3 HAJ H H 0.000 -1.079 0.597 -1.906
DF3 CAF C CR16 0.000 -3.086 1.213 -2.323
DF3 HAF H H 0.000 -2.907 1.331 -3.385
DF3 CAP C CR16 0.000 -3.525 0.906 0.398
DF3 HAP H H 0.000 -3.695 0.786 1.461
DF3 CBE C CR6 0.000 -4.565 1.322 -0.435
DF3 CAI C CR16 0.000 -4.336 1.474 -1.803
DF3 HAI H H 0.000 -5.139 1.796 -2.455
DF3 CBC C C 0.000 -5.903 1.601 0.130
DF3 OAB O O 0.000 -6.098 1.468 1.323
DF3 NAW N NH1 0.000 -6.904 2.003 -0.677
DF3 HNAW H H 0.000 -6.741 2.114 -1.667
DF3 CAR C CH2 0.000 -8.230 2.279 -0.116
DF3 HAR H H 0.000 -8.152 3.076 0.626
DF3 HARA H H 0.000 -8.619 1.377 0.359
DF3 CAU C CH2 0.000 -9.175 2.716 -1.237
DF3 HAU H H 0.000 -9.252 1.918 -1.980
DF3 HAUA H H 0.000 -8.784 3.618 -1.713
DF3 NBL N NR5 0.000 -10.501 2.993 -0.677
DF3 CAQ C CR15 0.000 -11.544 2.095 -0.633
DF3 HAQ H H 0.000 -11.508 1.079 -1.006
DF3 CBK C CR56 0.000 -10.886 4.185 -0.108
DF3 CAN C CR16 0.000 -10.231 5.392 0.116
DF3 HAN H H 0.000 -9.201 5.517 -0.194
DF3 CAH C CR16 0.000 -10.897 6.427 0.734
DF3 HAH H H 0.000 -10.385 7.366 0.909
DF3 CBJ C CR56 0.000 -12.220 4.037 0.311
DF3 CAM C CR16 0.000 -12.878 5.101 0.930
DF3 HAM H H 0.000 -13.908 4.993 1.246
DF3 CAG C CR16 0.000 -12.218 6.279 1.136
DF3 HAG H H 0.000 -12.730 7.104 1.617
DF3 CBI C CR5 0.000 -12.615 2.672 -0.056
DF3 SBA S S2 0.000 -14.185 1.922 0.223
DF3 CAV C CH2 0.000 -13.965 0.251 -0.447
DF3 HAV H H 0.000 -13.157 -0.252 0.088
DF3 HAVA H H 0.000 -13.713 0.316 -1.508
DF3 CBB C C 0.000 -15.243 -0.529 -0.280
DF3 OAA O O 0.000 -16.208 -0.010 0.241
DF3 NAX N NH1 0.000 -15.315 -1.805 -0.708
DF3 HNAX H H 0.000 -14.536 -2.216 -1.203
DF3 CBD C CR6 0.000 -16.469 -2.562 -0.466
DF3 CAK C CR16 0.000 -17.716 -1.951 -0.486
DF3 HAK H H 0.000 -17.796 -0.890 -0.686
DF3 CAO C CR16 0.000 -16.366 -3.921 -0.207
DF3 HAO H H 0.000 -15.392 -4.396 -0.182
DF3 CBH C CR6 0.000 -17.509 -4.672 0.021
DF3 OAZ O O2 0.000 -17.393 -6.007 0.261
DF3 CAT C CH2 0.000 -18.523 -6.654 0.858
DF3 HATA H H 0.000 -18.600 -6.375 1.911
DF3 HAT H H 0.000 -18.420 -7.738 0.776
DF3 CBG C CR6 0.000 -18.756 -4.058 0.003
DF3 CAL C CR16 0.000 -18.855 -2.698 -0.253
DF3 HAL H H 0.000 -19.827 -2.221 -0.269
DF3 OAY O O2 0.000 -19.889 -4.777 0.234
DF3 CAS C CH2 0.000 -19.785 -6.200 0.114
DF3 HASA H H 0.000 -19.709 -6.482 -0.939
DF3 HAS H H 0.000 -20.661 -6.679 0.555
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
DF3 FAE n/a CBM START
DF3 CBM FAE CBF .
DF3 FAC CBM . .
DF3 FAD CBM . .
DF3 CBF CBM CAP .
DF3 CAJ CBF CAF .
DF3 HAJ CAJ . .
DF3 CAF CAJ HAF .
DF3 HAF CAF . .
DF3 CAP CBF CBE .
DF3 HAP CAP . .
DF3 CBE CAP CBC .
DF3 CAI CBE HAI .
DF3 HAI CAI . .
DF3 CBC CBE NAW .
DF3 OAB CBC . .
DF3 NAW CBC CAR .
DF3 HNAW NAW . .
DF3 CAR NAW CAU .
DF3 HAR CAR . .
DF3 HARA CAR . .
DF3 CAU CAR NBL .
DF3 HAU CAU . .
DF3 HAUA CAU . .
DF3 NBL CAU CBK .
DF3 CAQ NBL HAQ .
DF3 HAQ CAQ . .
DF3 CBK NBL CBJ .
DF3 CAN CBK CAH .
DF3 HAN CAN . .
DF3 CAH CAN HAH .
DF3 HAH CAH . .
DF3 CBJ CBK CBI .
DF3 CAM CBJ CAG .
DF3 HAM CAM . .
DF3 CAG CAM HAG .
DF3 HAG CAG . .
DF3 CBI CBJ SBA .
DF3 SBA CBI CAV .
DF3 CAV SBA CBB .
DF3 HAV CAV . .
DF3 HAVA CAV . .
DF3 CBB CAV NAX .
DF3 OAA CBB . .
DF3 NAX CBB CBD .
DF3 HNAX NAX . .
DF3 CBD NAX CAO .
DF3 CAK CBD HAK .
DF3 HAK CAK . .
DF3 CAO CBD CBH .
DF3 HAO CAO . .
DF3 CBH CAO CBG .
DF3 OAZ CBH CAT .
DF3 CAT OAZ HAT .
DF3 HATA CAT . .
DF3 HAT CAT . .
DF3 CBG CBH OAY .
DF3 CAL CBG HAL .
DF3 HAL CAL . .
DF3 OAY CBG CAS .
DF3 CAS OAY HAS .
DF3 HASA CAS . .
DF3 HAS CAS . END
DF3 CAF CAI . ADD
DF3 CAG CAH . ADD
DF3 CAK CAL . ADD
DF3 CAQ CBI . ADD
DF3 CAS CAT . 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
DF3 OAA CBB double 1.220 0.020
DF3 OAB CBC double 1.220 0.020
DF3 FAC CBM single 1.320 0.020
DF3 FAD CBM single 1.320 0.020
DF3 CBM FAE single 1.320 0.020
DF3 CAF CAI double 1.390 0.020
DF3 CAF CAJ single 1.390 0.020
DF3 HAF CAF single 1.083 0.020
DF3 CAG CAM double 1.390 0.020
DF3 CAG CAH single 1.390 0.020
DF3 HAG CAG single 1.083 0.020
DF3 CAH CAN double 1.390 0.020
DF3 HAH CAH single 1.083 0.020
DF3 CAI CBE single 1.390 0.020
DF3 HAI CAI single 1.083 0.020
DF3 CAJ CBF double 1.390 0.020
DF3 HAJ CAJ single 1.083 0.020
DF3 CAK CAL double 1.390 0.020
DF3 CAK CBD single 1.390 0.020
DF3 HAK CAK single 1.083 0.020
DF3 CAL CBG single 1.390 0.020
DF3 HAL CAL single 1.083 0.020
DF3 CAM CBJ single 1.390 0.020
DF3 HAM CAM single 1.083 0.020
DF3 CAN CBK single 1.390 0.020
DF3 HAN CAN single 1.083 0.020
DF3 CAO CBD double 1.390 0.020
DF3 CBH CAO single 1.390 0.020
DF3 HAO CAO single 1.083 0.020
DF3 CBE CAP double 1.390 0.020
DF3 CAP CBF single 1.390 0.020
DF3 HAP CAP single 1.083 0.020
DF3 CAQ CBI double 1.387 0.020
DF3 CAQ NBL single 1.337 0.020
DF3 HAQ CAQ single 1.083 0.020
DF3 CAR NAW single 1.450 0.020
DF3 CAU CAR single 1.524 0.020
DF3 HAR CAR single 1.092 0.020
DF3 HARA CAR single 1.092 0.020
DF3 CAS OAY single 1.426 0.020
DF3 CAS CAT single 1.524 0.020
DF3 HAS CAS single 1.092 0.020
DF3 HASA CAS single 1.092 0.020
DF3 CAT OAZ single 1.426 0.020
DF3 HAT CAT single 1.092 0.020
DF3 HATA CAT single 1.092 0.020
DF3 NBL CAU single 1.462 0.020
DF3 HAU CAU single 1.092 0.020
DF3 HAUA CAU single 1.092 0.020
DF3 CBB CAV single 1.510 0.020
DF3 CAV SBA single 1.762 0.020
DF3 HAV CAV single 1.092 0.020
DF3 HAVA CAV single 1.092 0.020
DF3 NAW CBC single 1.330 0.020
DF3 HNAW NAW single 1.010 0.020
DF3 NAX CBB single 1.330 0.020
DF3 CBD NAX single 1.350 0.020
DF3 HNAX NAX single 1.010 0.020
DF3 OAY CBG single 1.370 0.020
DF3 OAZ CBH single 1.370 0.020
DF3 SBA CBI single 1.745 0.020
DF3 CBC CBE single 1.500 0.020
DF3 CBF CBM single 1.500 0.020
DF3 CBG CBH double 1.487 0.020
DF3 CBI CBJ single 1.490 0.020
DF3 CBJ CBK double 1.490 0.020
DF3 CBK NBL single 1.337 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
DF3 FAE CBM FAC 109.470 3.000
DF3 FAE CBM FAD 109.470 3.000
DF3 FAE CBM CBF 109.470 3.000
DF3 FAC CBM FAD 109.470 3.000
DF3 FAC CBM CBF 109.470 3.000
DF3 FAD CBM CBF 109.470 3.000
DF3 CBM CBF CAJ 120.000 3.000
DF3 CBM CBF CAP 120.000 3.000
DF3 CAJ CBF CAP 120.000 3.000
DF3 CBF CAJ HAJ 120.000 3.000
DF3 CBF CAJ CAF 120.000 3.000
DF3 HAJ CAJ CAF 120.000 3.000
DF3 CAJ CAF HAF 120.000 3.000
DF3 CAJ CAF CAI 120.000 3.000
DF3 HAF CAF CAI 120.000 3.000
DF3 CBF CAP HAP 120.000 3.000
DF3 CBF CAP CBE 120.000 3.000
DF3 HAP CAP CBE 120.000 3.000
DF3 CAP CBE CAI 120.000 3.000
DF3 CAP CBE CBC 120.000 3.000
DF3 CAI CBE CBC 120.000 3.000
DF3 CBE CAI HAI 120.000 3.000
DF3 CBE CAI CAF 120.000 3.000
DF3 HAI CAI CAF 120.000 3.000
DF3 CBE CBC OAB 120.500 3.000
DF3 CBE CBC NAW 120.000 3.000
DF3 OAB CBC NAW 123.000 3.000
DF3 CBC NAW HNAW 120.000 3.000
DF3 CBC NAW CAR 121.500 3.000
DF3 HNAW NAW CAR 118.500 3.000
DF3 NAW CAR HAR 109.470 3.000
DF3 NAW CAR HARA 109.470 3.000
DF3 NAW CAR CAU 112.000 3.000
DF3 HAR CAR HARA 107.900 3.000
DF3 HAR CAR CAU 109.470 3.000
DF3 HARA CAR CAU 109.470 3.000
DF3 CAR CAU HAU 109.470 3.000
DF3 CAR CAU HAUA 109.470 3.000
DF3 CAR CAU NBL 109.500 3.000
DF3 HAU CAU HAUA 107.900 3.000
DF3 HAU CAU NBL 109.500 3.000
DF3 HAUA CAU NBL 109.500 3.000
DF3 CAU NBL CAQ 126.000 3.000
DF3 CAU NBL CBK 126.000 3.000
DF3 CAQ NBL CBK 108.000 3.000
DF3 NBL CAQ HAQ 126.000 3.000
DF3 NBL CAQ CBI 108.000 3.000
DF3 HAQ CAQ CBI 126.000 3.000
DF3 NBL CBK CAN 132.000 3.000
DF3 NBL CBK CBJ 108.000 3.000
DF3 CAN CBK CBJ 120.000 3.000
DF3 CBK CAN HAN 120.000 3.000
DF3 CBK CAN CAH 120.000 3.000
DF3 HAN CAN CAH 120.000 3.000
DF3 CAN CAH HAH 120.000 3.000
DF3 CAN CAH CAG 120.000 3.000
DF3 HAH CAH CAG 120.000 3.000
DF3 CBK CBJ CAM 120.000 3.000
DF3 CBK CBJ CBI 108.000 3.000
DF3 CAM CBJ CBI 126.000 3.000
DF3 CBJ CAM HAM 120.000 3.000
DF3 CBJ CAM CAG 120.000 3.000
DF3 HAM CAM CAG 120.000 3.000
DF3 CAM CAG HAG 120.000 3.000
DF3 CAM CAG CAH 120.000 3.000
DF3 HAG CAG CAH 120.000 3.000
DF3 CBJ CBI SBA 108.000 3.000
DF3 CBJ CBI CAQ 108.000 3.000
DF3 SBA CBI CAQ 108.000 3.000
DF3 CBI SBA CAV 103.022 3.000
DF3 SBA CAV HAV 109.500 3.000
DF3 SBA CAV HAVA 109.500 3.000
DF3 SBA CAV CBB 109.500 3.000
DF3 HAV CAV HAVA 107.900 3.000
DF3 HAV CAV CBB 109.470 3.000
DF3 HAVA CAV CBB 109.470 3.000
DF3 CAV CBB OAA 120.500 3.000
DF3 CAV CBB NAX 116.500 3.000
DF3 OAA CBB NAX 123.000 3.000
DF3 CBB NAX HNAX 120.000 3.000
DF3 CBB NAX CBD 120.000 3.000
DF3 HNAX NAX CBD 120.000 3.000
DF3 NAX CBD CAK 120.000 3.000
DF3 NAX CBD CAO 120.000 3.000
DF3 CAK CBD CAO 120.000 3.000
DF3 CBD CAK HAK 120.000 3.000
DF3 CBD CAK CAL 120.000 3.000
DF3 HAK CAK CAL 120.000 3.000
DF3 CBD CAO HAO 120.000 3.000
DF3 CBD CAO CBH 120.000 3.000
DF3 HAO CAO CBH 120.000 3.000
DF3 CAO CBH OAZ 120.000 3.000
DF3 CAO CBH CBG 120.000 3.000
DF3 OAZ CBH CBG 120.000 3.000
DF3 CBH OAZ CAT 120.000 3.000
DF3 OAZ CAT HATA 109.470 3.000
DF3 OAZ CAT HAT 109.470 3.000
DF3 OAZ CAT CAS 109.470 3.000
DF3 HATA CAT HAT 107.900 3.000
DF3 HATA CAT CAS 109.470 3.000
DF3 HAT CAT CAS 109.470 3.000
DF3 CBH CBG CAL 120.000 3.000
DF3 CBH CBG OAY 120.000 3.000
DF3 CAL CBG OAY 120.000 3.000
DF3 CBG CAL HAL 120.000 3.000
DF3 CBG CAL CAK 120.000 3.000
DF3 HAL CAL CAK 120.000 3.000
DF3 CBG OAY CAS 120.000 3.000
DF3 OAY CAS HASA 109.470 3.000
DF3 OAY CAS HAS 109.470 3.000
DF3 OAY CAS CAT 109.470 3.000
DF3 HASA CAS HAS 107.900 3.000
DF3 HASA CAS CAT 109.470 3.000
DF3 HAS CAS CAT 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
DF3 var_1 FAE CBM CBF CAP -179.982 20.000 1
DF3 CONST_1 CBM CBF CAJ CAF 180.000 0.000 0
DF3 CONST_2 CBF CAJ CAF CAI 0.000 0.000 0
DF3 CONST_3 CAJ CAF CAI CBE 0.000 0.000 0
DF3 CONST_4 CBM CBF CAP CBE 180.000 0.000 0
DF3 CONST_5 CBF CAP CBE CBC 180.000 0.000 0
DF3 CONST_6 CAP CBE CAI CAF 0.000 0.000 0
DF3 var_2 CAP CBE CBC NAW 179.977 20.000 1
DF3 CONST_7 CBE CBC NAW CAR 180.000 0.000 0
DF3 var_3 CBC NAW CAR CAU 179.998 20.000 3
DF3 var_4 NAW CAR CAU NBL -179.965 20.000 3
DF3 var_5 CAR CAU NBL CBK 84.483 20.000 1
DF3 CONST_8 CAU NBL CAQ CBI 180.000 0.000 0
DF3 CONST_9 NBL CAQ CBI CBJ 0.000 0.000 0
DF3 CONST_10 CAU NBL CBK CBJ 180.000 0.000 0
DF3 CONST_11 NBL CBK CAN CAH 180.000 0.000 0
DF3 CONST_12 CBK CAN CAH CAG 0.000 0.000 0
DF3 CONST_13 NBL CBK CBJ CBI 0.000 0.000 0
DF3 CONST_14 CBK CBJ CAM CAG 0.000 0.000 0
DF3 CONST_15 CBJ CAM CAG CAH 0.000 0.000 0
DF3 CONST_16 CAM CAG CAH CAN 0.000 0.000 0
DF3 CONST_17 CBK CBJ CBI SBA 180.000 0.000 0
DF3 var_6 CBJ CBI SBA CAV -179.190 20.000 1
DF3 var_7 CBI SBA CAV CBB 179.990 20.000 1
DF3 var_8 SBA CAV CBB NAX -179.967 20.000 3
DF3 CONST_18 CAV CBB NAX CBD 180.000 0.000 0
DF3 var_9 CBB NAX CBD CAO -144.955 20.000 1
DF3 CONST_19 NAX CBD CAK CAL 180.000 0.000 0
DF3 CONST_20 CBD CAK CAL CBG 0.000 0.000 0
DF3 CONST_21 NAX CBD CAO CBH 180.000 0.000 0
DF3 CONST_22 CBD CAO CBH CBG 0.000 0.000 0
DF3 var_10 CAO CBH OAZ CAT 150.000 20.000 1
DF3 var_11 CBH OAZ CAT CAS 60.000 20.000 1
DF3 CONST_23 CAO CBH CBG OAY 180.000 0.000 0
DF3 CONST_24 CBH CBG CAL CAK 0.000 0.000 0
DF3 var_12 CBH CBG OAY CAS -30.000 20.000 1
DF3 var_13 CBG OAY CAS CAT 60.000 20.000 1
DF3 var_14 OAY CAS CAT OAZ -60.000 20.000 3
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
DF3 chir_01 CBM FAC FAD FAE 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
DF3 plan-1 CAF 0.020
DF3 plan-1 CAI 0.020
DF3 plan-1 CAJ 0.020
DF3 plan-1 HAF 0.020
DF3 plan-1 CAP 0.020
DF3 plan-1 CBE 0.020
DF3 plan-1 CBF 0.020
DF3 plan-1 HAI 0.020
DF3 plan-1 HAJ 0.020
DF3 plan-1 HAP 0.020
DF3 plan-1 CBC 0.020
DF3 plan-1 CBM 0.020
DF3 plan-2 CAG 0.020
DF3 plan-2 CAH 0.020
DF3 plan-2 CAM 0.020
DF3 plan-2 HAG 0.020
DF3 plan-2 CAN 0.020
DF3 plan-2 HAH 0.020
DF3 plan-2 CBJ 0.020
DF3 plan-2 HAM 0.020
DF3 plan-2 CBK 0.020
DF3 plan-2 HAN 0.020
DF3 plan-2 CAQ 0.020
DF3 plan-2 CBI 0.020
DF3 plan-2 NBL 0.020
DF3 plan-2 HAQ 0.020
DF3 plan-2 SBA 0.020
DF3 plan-2 CAU 0.020
DF3 plan-3 CAK 0.020
DF3 plan-3 CAL 0.020
DF3 plan-3 CBD 0.020
DF3 plan-3 HAK 0.020
DF3 plan-3 CAO 0.020
DF3 plan-3 CBG 0.020
DF3 plan-3 CBH 0.020
DF3 plan-3 HAL 0.020
DF3 plan-3 HAO 0.020
DF3 plan-3 NAX 0.020
DF3 plan-3 OAY 0.020
DF3 plan-3 OAZ 0.020
DF3 plan-3 HNAX 0.020
DF3 plan-4 NAW 0.020
DF3 plan-4 CAR 0.020
DF3 plan-4 CBC 0.020
DF3 plan-4 HNAW 0.020
DF3 plan-5 NAX 0.020
DF3 plan-5 CBB 0.020
DF3 plan-5 CBD 0.020
DF3 plan-5 HNAX 0.020
DF3 plan-6 CBB 0.020
DF3 plan-6 OAA 0.020
DF3 plan-6 CAV 0.020
DF3 plan-6 NAX 0.020
DF3 plan-6 HNAX 0.020
DF3 plan-7 CBC 0.020
DF3 plan-7 OAB 0.020
DF3 plan-7 NAW 0.020
DF3 plan-7 CBE 0.020
DF3 plan-7 HNAW 0.020
# ------------------------------------------------------
|
