# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Mar  8 14:12:56 2022
#   Inital geometry file: a 156 line input string
#   Ligand name: (2S)-2-[3-({1-[(4-methoxyphenyl)carbonyl]-2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl}methyl)phenoxy]propanoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ccc(cc1)C(=O)n2c(C)c(Cc3cccc(O[C@@H](C)C(O)=O)c3)c4cc(OC(F)(F)F)ccc24
#
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
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 241  241  '(2S)-2-[3-({1-[(4-methoxyphenyl)carbonyl]-2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl}methyl)phenoxy]propanoic acid'  ligand  61  38  .  2022-03-10  2022-03-10
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_241
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 241  CAA   C  CH3    0  -0.441   4.1821   5.8593   0.3297
 241  OAV   O  O2     0  -0.456   3.7771   4.5159   0.5252
 241  CBC   C  CR6    0   0.385   2.5225   4.1660   0.2253
 241  CAM   C  CR16   0  -0.373   1.5624   5.0479  -0.2773
 241  CAO   C  CR16   0  -0.243   0.2856   4.5892  -0.5506
 241  CAN   C  CR16   0  -0.358   2.1867   2.8240   0.4461
 241  CAP   C  CR16   0  -0.254   0.9175   2.3800   0.1482
 241  CBF   C  CR6    0  -0.081  -0.0501   3.2522  -0.3636
 241  CAZ   C  C      0   0.499  -1.4281   2.8027  -0.6190
 241  OAE   O  O      0  -0.398  -2.4012   3.4998  -0.4460
 241  NBK   N  NR5    0  -0.661  -1.5776   1.4620  -1.0093
 241  CBB   C  CR5    0   0.263  -0.7261   0.7385  -1.8504
 241  CAB   C  CH3    0  -0.740   0.2346   1.3996  -2.7771
 241  CBI   C  CR56   0   0.340  -2.4618   0.5820  -0.4015
 241  CAR   C  CR16   0  -0.289  -3.4801   0.8024   0.5176
 241  CAQ   C  CR16   0  -0.322  -4.1636  -0.3017   0.9969
 241  CBE   C  CR6    0   0.319  -3.8224  -1.5834   0.5652
 241  OAX   O  O2     0  -0.527  -4.4955  -2.6714   1.1208
 241  CBL   C  CT     0   1.071  -5.5872  -3.1148   0.4894
 241  FAI   F  F      0  -0.301  -6.5448  -2.1890   0.3959
 241  FAG   F  F      0  -0.300  -5.3344  -3.5315  -0.7537
 241  FAH   F  F      0  -0.279  -6.0662  -4.1383   1.1800
 241  CAT   C  CR16   0  -0.427  -2.8057  -1.8164  -0.3360
 241  CBH   C  CR56   0   0.076  -2.1136  -0.7108  -0.8266
 241  CBG   C  CR5    0   0.012  -1.0233  -0.5851  -1.7501
 241  CAU   C  CH2    0  -0.636  -0.2860  -1.7225  -2.3757
 241  CBA   C  CR6    0   0.168   0.6754  -2.3286  -1.3765
 241  CAS   C  CR16   0  -0.396   1.6914  -1.5477  -0.8435
 241  CAK   C  CR16   0  -0.363   0.5359  -3.6456  -0.9488
 241  CAJ   C  CR16   0  -0.227   1.4076  -4.1515   0.0043
 241  CAL   C  CR16   0  -0.398   2.4186  -3.3704   0.5481
 241  CBD   C  CR6    0   0.413   2.5632  -2.0463   0.1251
 241  OAW   O  O2     0  -0.469   3.4764  -1.1763   0.5871
 241  CBJ   C  CH1    0  -0.123   4.3981  -1.5707   1.5958
 241  CAC   C  CH3    0  -0.683   5.5496  -2.3684   0.9975
 241  CAY   C  C      0   0.407   4.9194  -0.3126   2.3262
 241  OAD   O  OC    -1  -0.616   5.6931  -0.5653   3.2702
 241  OAF   O  O      0  -0.571   4.5452   0.8046   1.9362
 241  HAA1  H  HCH3   0   0.235   4.1219   6.1521  -0.7211
 241  HAA2  H  HCH3   0   0.234   3.5879   6.5541   0.9277
 241  HAA3  H  HCH3   0   0.265   5.2187   5.9164   0.6510
 241  HAM   H  HCR6   0   0.288   1.7910   6.0886  -0.4587
 241  HAO   H  HCR6   0   0.271  -0.4506   5.2835  -0.9351
 241  HAN   H  HCR6   0   0.312   2.9263   2.1398   0.8487
 241  HAP   H  HCR6   0   0.274   0.6775   1.3399   0.3352
 241  HAB1  H  HCH3   0   0.265   1.2047   1.6015  -2.3231
 241  HAB2  H  HCH3   0   0.270   0.4060   0.7576  -3.6398
 241  HAB3  H  HCH3   0   0.269  -0.1538   2.3477  -3.1483
 241  HAR   H  HCR6   0   0.278  -3.7548   1.7915   0.8520
 241  HAQ   H  HCR6   0   0.277  -4.9569  -0.1682   1.7200
 241  HAT   H  HCR6   0   0.264  -2.5398  -2.8235  -0.6308
 241  HAU1  H  HCH2   0   0.268  -0.9797  -2.4872  -2.7321
 241  HAU2  H  HCH2   0   0.273   0.2657  -1.3785  -3.2538
 241  HAS   H  HCR6   0   0.244   1.8182  -0.5195  -1.1641
 241  HAK   H  HCR6   0   0.243  -0.2485  -4.2705  -1.3582
 241  HAJ   H  HCR6   0   0.255   1.3011  -5.1757   0.3386
 241  HAL   H  HCR6   0   0.272   3.0724  -3.8063   1.2907
 241  HBJ   H  HCH1   0   0.225   3.8810  -2.1818   2.3457
 241  HAC1  H  HCH3   0   0.235   6.2250  -2.6910   1.7871
 241  HAC2  H  HCH3   0   0.232   5.2034  -3.2596   0.4716
 241  HAC3  H  HCH3   0   0.228   6.1186  -1.7607   0.2913

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
_chem_comp_bond.value_dist_neutron
 241  CAA  OAV   single    1.417  0.020  1.417
 241  CAA  HAA1  single    0.970  0.020  1.090
 241  CAA  HAA2  single    0.970  0.020  1.090
 241  CAA  HAA3  single    0.970  0.020  1.090
 241  OAV  CBC   single    1.337  0.020  1.337
 241  CBC  CAN   aromatic  1.401  0.020  1.401
 241  CBC  CAM   aromatic  1.397  0.020  1.397
 241  CAM  CAO   aromatic  1.384  0.020  1.384
 241  CAM  HAM   single    0.930  0.020  1.080
 241  CAO  CBF   aromatic  1.391  0.020  1.391
 241  CAO  HAO   single    0.930  0.020  1.080
 241  CAN  CAP   aromatic  1.377  0.020  1.377
 241  CAN  HAN   single    0.930  0.020  1.080
 241  CAP  CBF   aromatic  1.400  0.020  1.400
 241  CAP  HAP   single    0.930  0.020  1.080
 241  CBF  CAZ   single    1.472  0.020  1.472
 241  CAZ  OAE   double    1.209  0.020  1.209
 241  CAZ  NBK   single    1.404  0.020  1.404
 241  NBK  CBB   aromatic  1.398  0.020  1.398
 241  NBK  CBI   aromatic  1.388  0.020  1.388
 241  CBB  CAB   single    1.490  0.020  1.490
 241  CBB  CBG   aromatic  1.360  0.020  1.360
 241  CAB  HAB1  single    0.970  0.020  1.090
 241  CAB  HAB2  single    0.970  0.020  1.090
 241  CAB  HAB3  single    0.970  0.020  1.090
 241  CBI  CBH   aromatic  1.405  0.020  1.405
 241  CBI  CAR   aromatic  1.389  0.020  1.389
 241  CAR  CAQ   aromatic  1.384  0.020  1.384
 241  CAR  HAR   single    0.930  0.020  1.080
 241  CAQ  CBE   aromatic  1.395  0.020  1.395
 241  CAQ  HAQ   single    0.930  0.020  1.080
 241  CBE  CAT   aromatic  1.378  0.020  1.378
 241  CBE  OAX   single    1.395  0.020  1.395
 241  OAX  CBL   single    1.337  0.020  1.337
 241  CBL  FAG   single    1.335  0.020  1.335
 241  CBL  FAI   single    1.335  0.020  1.335
 241  CBL  FAH   single    1.324  0.020  1.324
 241  CAT  CBH   aromatic  1.394  0.020  1.394
 241  CAT  HAT   single    0.930  0.020  1.080
 241  CBH  CBG   aromatic  1.434  0.020  1.434
 241  CBG  CAU   single    1.493  0.020  1.493
 241  CAU  CBA   single    1.513  0.020  1.513
 241  CAU  HAU1  single    0.970  0.020  1.090
 241  CAU  HAU2  single    0.970  0.020  1.090
 241  CBA  CAK   aromatic  1.392  0.020  1.392
 241  CBA  CAS   aromatic  1.388  0.020  1.388
 241  CAS  CBD   aromatic  1.395  0.020  1.395
 241  CAS  HAS   single    0.930  0.020  1.080
 241  CAK  CAJ   aromatic  1.387  0.020  1.387
 241  CAK  HAK   single    0.930  0.020  1.080
 241  CAJ  CAL   aromatic  1.389  0.020  1.389
 241  CAJ  HAJ   single    0.930  0.020  1.080
 241  CAL  CBD   aromatic  1.398  0.020  1.398
 241  CAL  HAL   single    0.930  0.020  1.080
 241  CBD  OAW   single    1.343  0.020  1.343
 241  OAW  CBJ   single    1.422  0.020  1.422
 241  CBJ  CAC   single    1.523  0.020  1.523
 241  CBJ  CAY   single    1.545  0.020  1.545
 241  CBJ  HBJ   single    0.970  0.020  1.090
 241  CAC  HAC1  single    0.970  0.020  1.090
 241  CAC  HAC2  single    0.970  0.020  1.090
 241  CAC  HAC3  single    0.970  0.020  1.090
 241  CAY  OAF   deloc     1.241  0.020  1.241
 241  CAY  OAD   deloc     1.246  0.020  1.246

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
 241  HAA3  CAA  HAA2  108.88  3.000
 241  HAA3  CAA  HAA1  108.83  3.000
 241  HAA2  CAA  HAA1  109.03  3.000
 241  HAA3  CAA  OAV   106.36  3.000
 241  HAA2  CAA  OAV   111.85  3.000
 241  HAA1  CAA  OAV   111.79  3.000
 241  CBC   OAV  CAA   119.05  3.000
 241  CAN   CBC  CAM   119.78  3.000
 241  CAM   CBC  OAV   124.09  3.000
 241  CAN   CBC  OAV   116.13  3.000
 241  HAM   CAM  CAO   118.76  3.000
 241  HAM   CAM  CBC   121.52  3.000
 241  CAO   CAM  CBC   119.72  3.000
 241  HAO   CAO  CBF   120.00  3.000
 241  HAO   CAO  CAM   119.01  3.000
 241  CBF   CAO  CAM   120.97  3.000
 241  HAN   CAN  CAP   120.34  3.000
 241  HAN   CAN  CBC   119.95  3.000
 241  CAP   CAN  CBC   119.71  3.000
 241  HAP   CAP  CBF   120.54  3.000
 241  HAP   CAP  CAN   118.44  3.000
 241  CBF   CAP  CAN   121.02  3.000
 241  CAZ   CBF  CAP   121.36  3.000
 241  CAZ   CBF  CAO   119.74  3.000
 241  CAP   CBF  CAO   118.77  3.000
 241  NBK   CAZ  OAE   120.29  3.000
 241  NBK   CAZ  CBF   116.07  3.000
 241  OAE   CAZ  CBF   123.54  3.000
 241  CBI   NBK  CBB   108.86  3.000
 241  CBI   NBK  CAZ   123.47  3.000
 241  CBB   NBK  CAZ   126.60  3.000
 241  CBG   CBB  CAB   128.21  3.000
 241  CBG   CBB  NBK   109.03  3.000
 241  CAB   CBB  NBK   122.50  3.000
 241  HAB3  CAB  HAB2  107.41  3.000
 241  HAB3  CAB  HAB1  107.33  3.000
 241  HAB2  CAB  HAB1  107.41  3.000
 241  HAB3  CAB  CBB   111.60  3.000
 241  HAB2  CAB  CBB   109.44  3.000
 241  HAB1  CAB  CBB   113.40  3.000
 241  CBH   CBI  CAR   121.87  3.000
 241  CAR   CBI  NBK   131.01  3.000
 241  CBH   CBI  NBK   107.04  3.000
 241  HAR   CAR  CAQ   119.85  3.000
 241  HAR   CAR  CBI   122.46  3.000
 241  CAQ   CAR  CBI   117.68  3.000
 241  HAQ   CAQ  CBE   119.98  3.000
 241  HAQ   CAQ  CAR   119.69  3.000
 241  CBE   CAQ  CAR   120.33  3.000
 241  CAT   CBE  OAX   118.98  3.000
 241  OAX   CBE  CAQ   118.39  3.000
 241  CAT   CBE  CAQ   122.55  3.000
 241  CBL   OAX  CBE   117.69  3.000
 241  FAH   CBL  FAG   108.23  3.000
 241  FAH   CBL  FAI   108.24  3.000
 241  FAG   CBL  FAI   106.68  3.000
 241  FAH   CBL  OAX   107.78  3.000
 241  FAI   CBL  OAX   112.88  3.000
 241  FAG   CBL  OAX   112.87  3.000
 241  HAT   CAT  CBH   121.35  3.000
 241  HAT   CAT  CBE   121.09  3.000
 241  CBH   CAT  CBE   117.54  3.000
 241  CBG   CBH  CAT   132.35  3.000
 241  CBG   CBH  CBI   107.62  3.000
 241  CAT   CBH  CBI   120.03  3.000
 241  CAU   CBG  CBH   125.34  3.000
 241  CAU   CBG  CBB   127.05  3.000
 241  CBH   CBG  CBB   107.39  3.000
 241  HAU2  CAU  HAU1  106.19  3.000
 241  HAU2  CAU  CBA   109.63  3.000
 241  HAU1  CAU  CBA   109.79  3.000
 241  HAU2  CAU  CBG   110.26  3.000
 241  HAU1  CAU  CBG   110.89  3.000
 241  CBA   CAU  CBG   110.01  3.000
 241  CAK   CBA  CAS   119.20  3.000
 241  CAS   CBA  CAU   119.56  3.000
 241  CAK   CBA  CAU   121.21  3.000
 241  HAS   CAS  CBD   118.10  3.000
 241  HAS   CAS  CBA   120.36  3.000
 241  CBD   CAS  CBA   121.53  3.000
 241  HAK   CAK  CAJ   120.29  3.000
 241  HAK   CAK  CBA   120.16  3.000
 241  CAJ   CAK  CBA   119.55  3.000
 241  HAJ   CAJ  CAL   118.87  3.000
 241  HAJ   CAJ  CAK   119.69  3.000
 241  CAL   CAJ  CAK   121.43  3.000
 241  HAL   CAL  CBD   121.82  3.000
 241  HAL   CAL  CAJ   118.85  3.000
 241  CBD   CAL  CAJ   119.33  3.000
 241  OAW   CBD  CAL   125.44  3.000
 241  OAW   CBD  CAS   115.60  3.000
 241  CAL   CBD  CAS   118.95  3.000
 241  CBJ   OAW  CBD   120.33  3.000
 241  HBJ   CBJ  CAY   106.83  3.000
 241  HBJ   CBJ  CAC   109.46  3.000
 241  CAY   CBJ  CAC   110.91  3.000
 241  HBJ   CBJ  OAW   109.50  3.000
 241  CAY   CBJ  OAW   109.15  3.000
 241  CAC   CBJ  OAW   110.89  3.000
 241  HAC3  CAC  HAC2  107.96  3.000
 241  HAC3  CAC  HAC1  108.12  3.000
 241  HAC2  CAC  HAC1  107.73  3.000
 241  HAC3  CAC  CBJ   110.89  3.000
 241  HAC2  CAC  CBJ   112.16  3.000
 241  HAC1  CAC  CBJ   109.84  3.000
 241  OAF   CAY  OAD   127.42  3.000
 241  OAD   CAY  CBJ   113.72  3.000
 241  OAF   CAY  CBJ   118.86  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
 241  CONST_01  CBF   CAP  CAN  CBC     0.00   0.0  0
 241  CONST_02  CBF   CAO  CAM  CBC     0.00   0.0  0
 241  CONST_03  CAP   CAN  CBC  CAM     0.00   0.0  0
 241  CONST_04  CAP   CBF  CAO  CAM     0.00   0.0  0
 241  CONST_05  CAN   CBC  CAM  CAO     0.00   0.0  0
 241  CONST_06  CAN   CAP  CBF  CAO     0.00   0.0  0
 241  CONST_07  CBH   CBG  CBB  NBK     0.00   0.0  0
 241  CONST_08  CAT   CBH  CBI  NBK   180.00   0.0  0
 241  CONST_09  CBG   CBH  CBI  NBK     0.00   0.0  0
 241  CONST_10  CAQ   CAR  CBI  NBK   180.00   0.0  0
 241  CONST_11  CBH   CBI  NBK  CBB     0.00   0.0  0
 241  CONST_12  CAR   CBI  NBK  CBB   180.00   0.0  0
 241  CONST_13  CBI   CBH  CBG  CBB     0.00   0.0  0
 241  CONST_14  CAT   CBH  CBG  CBB   180.00   0.0  0
 241  CONST_15  CBG   CBB  NBK  CBI     0.00   0.0  0
 241  CONST_16  CBE   CAT  CBH  CBI     0.00   0.0  0
 241  CONST_17  CBE   CAQ  CAR  CBI     0.00   0.0  0
 241  CONST_18  CAT   CBH  CBI  CAR     0.00   0.0  0
 241  CONST_19  CBG   CBH  CBI  CAR   180.00   0.0  0
 241  CONST_20  CAT   CBE  CAQ  CAR     0.00   0.0  0
 241  CONST_21  CBH   CBI  CAR  CAQ     0.00   0.0  0
 241  CONST_22  CBH   CAT  CBE  CAQ     0.00   0.0  0
 241  CONST_23  CBG   CBH  CAT  CBE   180.00   0.0  0
 241  CONST_24  CAL   CAJ  CAK  CBA     0.00   0.0  0
 241  CONST_25  CAL   CBD  CAS  CBA     0.00   0.0  0
 241  CONST_26  CAJ   CAK  CBA  CAS     0.00   0.0  0
 241  CONST_27  CAJ   CAL  CBD  CAS     0.00   0.0  0
 241  CONST_28  CBD   CAS  CBA  CAK     0.00   0.0  0
 241  CONST_29  CBD   CAL  CAJ  CAK     0.00   0.0  0
 241  CONST_30  CAP   CAN  CBC  OAV   180.00   0.0  0
 241  CONST_31  CAO   CAM  CBC  OAV   180.00   0.0  0
 241  CONST_32  CAZ   CBF  CAO  CAM   180.00   0.0  0
 241  CONST_33  CAZ   CBF  CAP  CAN   180.00   0.0  0
 241  CONST_34  CBG   CBB  NBK  CAZ   180.00   0.0  0
 241  CONST_35  CBH   CBI  NBK  CAZ   180.00   0.0  0
 241  CONST_36  CAR   CBI  NBK  CAZ     0.00   0.0  0
 241  CONST_37  CAU   CBG  CBB  NBK   180.00   0.0  0
 241  CONST_38  CBI   NBK  CBB  CAB   180.00   0.0  0
 241  CONST_39  CBH   CBG  CBB  CAB   180.00   0.0  0
 241  CONST_40  CAU   CBG  CBH  CBI   180.00   0.0  0
 241  CONST_41  OAX   CBE  CAQ  CAR   180.00   0.0  0
 241  CONST_42  CBH   CAT  CBE  OAX   180.00   0.0  0
 241  CONST_43  CAU   CBG  CBH  CAT     0.00   0.0  0
 241  CONST_44  CAJ   CAK  CBA  CAU   180.00   0.0  0
 241  CONST_45  CBD   CAS  CBA  CAU   180.00   0.0  0
 241  CONST_46  OAW   CBD  CAS  CBA   180.00   0.0  0
 241  CONST_47  OAW   CBD  CAL  CAJ   180.00   0.0  0
 241  CONST_50  HAP   CAP  CAN  CBC   180.00   0.0  0
 241  CONST_51  HAO   CAO  CAM  CBC   180.00   0.0  0
 241  CONST_52  HAN   CAN  CBC  CAM   180.00   0.0  0
 241  CONST_53  HAM   CAM  CBC  CAN   180.00   0.0  0
 241  CONST_54  HAR   CAR  CBI  NBK     0.00   0.0  0
 241  CONST_55  HAT   CAT  CBH  CBI   180.00   0.0  0
 241  CONST_56  HAQ   CAQ  CAR  CBI   180.00   0.0  0
 241  CONST_57  HAJ   CAJ  CAK  CBA   180.00   0.0  0
 241  CONST_58  HAK   CAK  CBA  CAS   180.00   0.0  0
 241  CONST_59  HAL   CAL  CBD  CAS   180.00   0.0  0
 241  CONST_60  HAS   CAS  CBA  CAK   180.00   0.0  0
 241  Var_01    NBK   CAZ  CBF  CAO   151.88  30.0  2
 241  Var_02    CBA   CAU  CBG  CBB    97.16  30.0  2
 241  Var_03    CAK   CBA  CAU  CBG   117.05  30.0  2
 241  Var_04    CAN   CBC  OAV  CAA  -179.81  30.0  2
 241  Var_05    CAT   CBE  OAX  CBL   -90.91  30.0  2
 241  Var_06    HAB1  CAB  CBB  NBK    88.68  30.0  2
 241  Var_07    FAG   CBL  OAX  CBE    60.69  30.0  3
 241  Var_08    HAA1  CAA  OAV  CBC   -62.27  30.0  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
 241  chir_01  CBJ  OAW  CAC  CAY  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
 241  plan-1  OAV  0.020
 241  plan-1  CBC  0.020
 241  plan-1  CAM  0.020
 241  plan-1  CAO  0.020
 241  plan-1  CAN  0.020
 241  plan-1  CAP  0.020
 241  plan-1  CBF  0.020
 241  plan-1  CAZ  0.020
 241  plan-1  HAM  0.020
 241  plan-1  HAO  0.020
 241  plan-1  HAN  0.020
 241  plan-1  HAP  0.020
 241  plan-2  CAU  0.020
 241  plan-2  CBA  0.020
 241  plan-2  CAS  0.020
 241  plan-2  CAK  0.020
 241  plan-2  CAJ  0.020
 241  plan-2  CAL  0.020
 241  plan-2  CBD  0.020
 241  plan-2  OAW  0.020
 241  plan-2  HAS  0.020
 241  plan-2  HAK  0.020
 241  plan-2  HAJ  0.020
 241  plan-2  HAL  0.020
 241  plan-3  CBF  0.020
 241  plan-3  CAZ  0.020
 241  plan-3  OAE  0.020
 241  plan-3  NBK  0.020
 241  plan-3  CBB  0.020
 241  plan-3  CAB  0.020
 241  plan-3  CBI  0.020
 241  plan-3  CAR  0.020
 241  plan-3  CAQ  0.020
 241  plan-3  CBE  0.020
 241  plan-3  OAX  0.020
 241  plan-3  CAT  0.020
 241  plan-3  CBH  0.020
 241  plan-3  CBG  0.020
 241  plan-3  CAU  0.020
 241  plan-3  HAR  0.020
 241  plan-3  HAQ  0.020
 241  plan-3  HAT  0.020
 241  plan-4  CBJ  0.020
 241  plan-4  CAY  0.020
 241  plan-4  OAD  0.020
 241  plan-4  OAF  0.020

