# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Mar  8 14:13:19 2022
#   Inital geometry file: a 156 line input string
#   Ligand name: (2S)-2-[2-({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(Cc3ccccc3O[C@@H](C)C(O)=O)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
 240  240  '(2S)-2-[2-({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_240
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
 240  OAD   O  OC    -1  -0.614   5.0960  -0.7742  -1.9691
 240  CAY   C  C      0   0.422   4.3755  -1.1709  -1.0334
 240  OAF   O  O      0  -0.583   4.6471  -1.1812   0.1777
 240  CBJ   C  CH1    0  -0.125   3.0209  -1.7653  -1.4879
 240  CAC   C  CH3    0  -0.674   2.2629  -0.8504  -2.4369
 240  OAW   O  O2     0  -0.467   2.2302  -2.0446  -0.3415
 240  CBF   C  CR6    0   0.382   1.2418  -2.9509  -0.3773
 240  CAO   C  CR16   0  -0.377   1.0251  -3.8524  -1.4179
 240  CAK   C  CR16   0  -0.260   0.0085  -4.7968  -1.3253
 240  CAJ   C  CR16   0  -0.275  -0.7998  -4.8540  -0.2037
 240  CAN   C  CR16   0  -0.310  -0.5905  -3.9394   0.8229
 240  CBE   C  CR6    0   0.048   0.4050  -2.9766   0.7517
 240  CAU   C  CH2    0  -0.644   0.5649  -1.9467   1.8446
 240  CBG   C  CR5    0   0.044  -0.0159  -0.6189   1.4547
 240  CBA   C  CR5    0   0.269  -1.3434  -0.3203   1.4261
 240  CAB   C  CH3    0  -0.732  -2.4721  -1.1710   1.8923
 240  CBH   C  CR5    0   0.052   0.6969   0.5661   1.0654
 240  CAT   C  C1     0  -0.429   2.0548   0.8380   0.9017
 240  CBC   C  C      0   0.298   2.4039   2.1112   0.5100
 240  OAX   O  O2     0  -0.522   3.7465   2.4067   0.2671
 240  CBL   C  CT     0   1.068   4.4984   2.7854   1.3004
 240  FAG   F  F      0  -0.282   5.7176   3.0381   0.8451
 240  FAI   F  F      0  -0.306   4.0403   3.8919   1.8968
 240  FAH   F  F      0  -0.300   4.5957   1.8554   2.2531
 240  CAR   C  C1     0  -0.323   1.4641   3.1126   0.2659
 240  CAS   C  C1     0  -0.296   0.1146   2.8511   0.4198
 240  CBI   C  CR5    0   0.349  -0.2527   1.5744   0.8306
 240  NBK   N  NR5    0  -0.669  -1.5072   1.0084   1.0181
 240  CAZ   C  C      0   0.508  -2.7103   1.6744   0.7595
 240  OAE   O  O      0  -0.405  -2.8323   2.8467   1.0368
 240  CBD   C  C      0  -0.092  -3.7616   0.9026   0.0748
 240  CAQ   C  C1     0  -0.240  -3.4489  -0.0824  -0.8665
 240  CAM   C  C1     0  -0.327  -4.4452  -0.7310  -1.5620
 240  CAP   C  C1     0  -0.241  -5.0981   1.2266   0.2880
 240  CAL   C  C1     0  -0.374  -6.1104   0.5648  -0.3848
 240  CBB   C  C      0   0.398  -5.7884  -0.4211  -1.3200
 240  OAV   O  O2     0  -0.459  -6.6887  -1.1111  -2.0273
 240  CAA   C  CH3    0  -0.442  -8.0664  -0.8382  -1.8390
 240  HBJ   H  HCH1   0   0.228   3.2691  -2.7006  -2.0069
 240  HAC1  H  HCH3   0   0.230   2.8498  -0.6629  -3.3333
 240  HAC2  H  HCH3   0   0.224   1.3145  -1.2928  -2.7457
 240  HAC3  H  HCH3   0   0.232   2.0448   0.1063  -1.9593
 240  HAO   H  HCR6   0   0.267   1.6413  -3.8432  -2.3066
 240  HAK   H  HCR6   0   0.251  -0.1408  -5.4902  -2.1431
 240  HAJ   H  HCR6   0   0.245  -1.5864  -5.5926  -0.1257
 240  HAN   H  HCR6   0   0.240  -1.2242  -3.9711   1.7022
 240  HAU1  H  HCH2   0   0.266   0.0640  -2.3143   2.7439
 240  HAU2  H  HCH2   0   0.268   1.6157  -1.8260   2.1138
 240  HAB1  H  HCH3   0   0.264  -3.2700  -0.5824   2.3428
 240  HAB2  H  HCH3   0   0.263  -2.9149  -1.7704   1.0962
 240  HAB3  H  HCH3   0   0.263  -2.1077  -1.8607   2.6521
 240  HAT   H  H      0   0.296   2.8069   0.0696   1.0235
 240  HAR   H  H      0   0.271   1.7886   4.0924  -0.0577
 240  HAS   H  H      0   0.274  -0.6080   3.6309   0.2330
 240  HAQ   H  H      0   0.277  -2.4170  -0.3347  -1.0771
 240  HAM   H  H      0   0.275  -4.1968  -1.4822  -2.3006
 240  HAP   H  H      0   0.272  -5.3599   1.9942   1.0047
 240  HAL   H  H      0   0.289  -7.1372   0.8299  -0.1751
 240  HAA1  H  HCH3   0   0.265  -8.6040  -1.5014  -2.5111
 240  HAA2  H  HCH3   0   0.235  -8.3833  -1.0405  -0.8134
 240  HAA3  H  HCH3   0   0.235  -8.3128   0.1959  -2.0904

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
 240  OAD  CAY   deloc     1.246  0.020  1.246
 240  CAY  OAF   deloc     1.241  0.020  1.241
 240  CAY  CBJ   single    1.548  0.020  1.548
 240  CBJ  CAC   single    1.521  0.020  1.521
 240  CBJ  OAW   single    1.420  0.020  1.420
 240  CBJ  HBJ   single    0.970  0.020  1.090
 240  CAC  HAC1  single    0.970  0.020  1.090
 240  CAC  HAC2  single    0.970  0.020  1.090
 240  CAC  HAC3  single    0.970  0.020  1.090
 240  OAW  CBF   single    1.342  0.020  1.342
 240  CBF  CAO   aromatic  1.394  0.020  1.394
 240  CBF  CBE   aromatic  1.405  0.020  1.405
 240  CAO  CAK   aromatic  1.391  0.020  1.391
 240  CAO  HAO   single    0.930  0.020  1.080
 240  CAK  CAJ   aromatic  1.384  0.020  1.384
 240  CAK  HAK   single    0.930  0.020  1.080
 240  CAJ  CAN   aromatic  1.391  0.020  1.391
 240  CAJ  HAJ   single    0.930  0.020  1.080
 240  CAN  CBE   aromatic  1.387  0.020  1.387
 240  CAN  HAN   single    0.930  0.020  1.080
 240  CBE  CAU   single    1.510  0.020  1.510
 240  CAU  CBG   single    1.501  0.020  1.501
 240  CAU  HAU1  single    0.970  0.020  1.090
 240  CAU  HAU2  single    0.970  0.020  1.090
 240  CBG  CBA   aromatic  1.361  0.020  1.361
 240  CBG  CBH   aromatic  1.437  0.020  1.437
 240  CBA  CAB   single    1.488  0.020  1.488
 240  CBA  NBK   aromatic  1.400  0.020  1.400
 240  CAB  HAB1  single    0.970  0.020  1.090
 240  CAB  HAB2  single    0.970  0.020  1.090
 240  CAB  HAB3  single    0.970  0.020  1.090
 240  CBH  CBI   aromatic  1.405  0.020  1.405
 240  CBH  CAT   aromatic  1.394  0.020  1.394
 240  CAT  CBC   aromatic  1.377  0.020  1.377
 240  CAT  HAT   single    0.930  0.020  1.080
 240  CBC  CAR   aromatic  1.395  0.020  1.395
 240  CBC  OAX   single    1.396  0.020  1.396
 240  OAX  CBL   single    1.333  0.020  1.333
 240  CBL  FAH   single    1.335  0.020  1.335
 240  CBL  FAI   single    1.338  0.020  1.338
 240  CBL  FAG   single    1.326  0.020  1.326
 240  CAR  CAS   aromatic  1.383  0.020  1.383
 240  CAR  HAR   single    0.930  0.020  1.080
 240  CAS  CBI   aromatic  1.391  0.020  1.391
 240  CAS  HAS   single    0.930  0.020  1.080
 240  CBI  NBK   aromatic  1.389  0.020  1.389
 240  NBK  CAZ   single    1.399  0.020  1.399
 240  CAZ  CBD   single    1.473  0.020  1.473
 240  CAZ  OAE   double    1.211  0.020  1.211
 240  CBD  CAP   aromatic  1.392  0.020  1.392
 240  CBD  CAQ   aromatic  1.398  0.020  1.398
 240  CAQ  CAM   aromatic  1.377  0.020  1.377
 240  CAQ  HAQ   single    0.930  0.020  1.080
 240  CAM  CBB   aromatic  1.400  0.020  1.400
 240  CAM  HAM   single    0.930  0.020  1.080
 240  CAP  CAL   aromatic  1.384  0.020  1.384
 240  CAP  HAP   single    0.930  0.020  1.080
 240  CAL  CBB   aromatic  1.397  0.020  1.397
 240  CAL  HAL   single    0.930  0.020  1.080
 240  CBB  OAV   single    1.337  0.020  1.337
 240  OAV  CAA   single    1.417  0.020  1.417
 240  CAA  HAA1  single    0.970  0.020  1.090
 240  CAA  HAA2  single    0.970  0.020  1.090
 240  CAA  HAA3  single    0.970  0.020  1.090

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
 240  CBJ   CAY  OAF   118.35  3.000
 240  CBJ   CAY  OAD   114.08  3.000
 240  OAF   CAY  OAD   127.51  3.000
 240  HBJ   CBJ  OAW   109.87  3.000
 240  HBJ   CBJ  CAC   109.28  3.000
 240  OAW   CBJ  CAC   110.16  3.000
 240  HBJ   CBJ  CAY   105.55  3.000
 240  OAW   CBJ  CAY   109.01  3.000
 240  CAC   CBJ  CAY   112.86  3.000
 240  HAC3  CAC  HAC2  107.79  3.000
 240  HAC3  CAC  HAC1  108.51  3.000
 240  HAC2  CAC  HAC1  107.80  3.000
 240  HAC3  CAC  CBJ   110.73  3.000
 240  HAC2  CAC  CBJ   111.46  3.000
 240  HAC1  CAC  CBJ   110.43  3.000
 240  CBF   OAW  CBJ   121.43  3.000
 240  CBE   CBF  CAO   119.69  3.000
 240  CBE   CBF  OAW   115.44  3.000
 240  CAO   CBF  OAW   124.85  3.000
 240  HAO   CAO  CAK   118.50  3.000
 240  HAO   CAO  CBF   121.29  3.000
 240  CAK   CAO  CBF   120.21  3.000
 240  HAK   CAK  CAJ   120.35  3.000
 240  HAK   CAK  CAO   119.04  3.000
 240  CAJ   CAK  CAO   120.61  3.000
 240  HAJ   CAJ  CAN   120.34  3.000
 240  HAJ   CAJ  CAK   120.76  3.000
 240  CAN   CAJ  CAK   118.90  3.000
 240  HAN   CAN  CBE   118.79  3.000
 240  HAN   CAN  CAJ   119.43  3.000
 240  CBE   CAN  CAJ   121.78  3.000
 240  CAU   CBE  CAN   120.82  3.000
 240  CAU   CBE  CBF   120.38  3.000
 240  CAN   CBE  CBF   118.78  3.000
 240  HAU2  CAU  HAU1  106.00  3.000
 240  HAU2  CAU  CBG   109.81  3.000
 240  HAU1  CAU  CBG   109.51  3.000
 240  HAU2  CAU  CBE   110.84  3.000
 240  HAU1  CAU  CBE   108.51  3.000
 240  CBG   CAU  CBE   111.98  3.000
 240  CBH   CBG  CBA   107.29  3.000
 240  CBH   CBG  CAU   127.45  3.000
 240  CBA   CBG  CAU   125.25  3.000
 240  NBK   CBA  CAB   123.04  3.000
 240  NBK   CBA  CBG   109.18  3.000
 240  CAB   CBA  CBG   127.43  3.000
 240  HAB3  CAB  HAB2  107.28  3.000
 240  HAB3  CAB  HAB1  107.39  3.000
 240  HAB2  CAB  HAB1  107.55  3.000
 240  HAB3  CAB  CBA   109.07  3.000
 240  HAB2  CAB  CBA   113.17  3.000
 240  HAB1  CAB  CBA   112.11  3.000
 240  CBI   CBH  CAT   119.91  3.000
 240  CAT   CBH  CBG   132.51  3.000
 240  CBI   CBH  CBG   107.58  3.000
 240  HAT   CAT  CBC   120.81  3.000
 240  HAT   CAT  CBH   121.68  3.000
 240  CBC   CAT  CBH   117.42  3.000
 240  CAR   CBC  OAX   117.75  3.000
 240  OAX   CBC  CAT   119.28  3.000
 240  CAR   CBC  CAT   122.86  3.000
 240  CBL   OAX  CBC   117.89  3.000
 240  FAH   CBL  FAI   106.44  3.000
 240  FAI   CBL  FAG   108.08  3.000
 240  FAH   CBL  FAG   108.11  3.000
 240  FAG   CBL  OAX   107.86  3.000
 240  FAI   CBL  OAX   112.80  3.000
 240  FAH   CBL  OAX   113.36  3.000
 240  HAR   CAR  CAS   119.82  3.000
 240  HAR   CAR  CBC   120.03  3.000
 240  CAS   CAR  CBC   120.15  3.000
 240  HAS   CAS  CBI   122.52  3.000
 240  HAS   CAS  CAR   119.82  3.000
 240  CBI   CAS  CAR   117.65  3.000
 240  NBK   CBI  CAS   130.74  3.000
 240  NBK   CBI  CBH   107.18  3.000
 240  CAS   CBI  CBH   122.00  3.000
 240  CAZ   NBK  CBI   123.89  3.000
 240  CAZ   NBK  CBA   127.33  3.000
 240  CBI   NBK  CBA   108.70  3.000
 240  CBD   CAZ  OAE   122.81  3.000
 240  OAE   CAZ  NBK   120.34  3.000
 240  CBD   CAZ  NBK   116.76  3.000
 240  CAP   CBD  CAQ   118.82  3.000
 240  CAQ   CBD  CAZ   121.50  3.000
 240  CAP   CBD  CAZ   119.49  3.000
 240  HAQ   CAQ  CAM   118.77  3.000
 240  HAQ   CAQ  CBD   120.55  3.000
 240  CAM   CAQ  CBD   120.66  3.000
 240  HAM   CAM  CBB   119.46  3.000
 240  HAM   CAM  CAQ   120.36  3.000
 240  CBB   CAM  CAQ   120.18  3.000
 240  HAP   CAP  CAL   118.95  3.000
 240  HAP   CAP  CBD   119.93  3.000
 240  CAL   CAP  CBD   121.11  3.000
 240  HAL   CAL  CBB   121.47  3.000
 240  HAL   CAL  CAP   118.90  3.000
 240  CBB   CAL  CAP   119.63  3.000
 240  OAV   CBB  CAL   124.29  3.000
 240  OAV   CBB  CAM   116.15  3.000
 240  CAL   CBB  CAM   119.56  3.000
 240  CAA   OAV  CBB   119.02  3.000
 240  HAA3  CAA  HAA2  109.03  3.000
 240  HAA3  CAA  HAA1  108.90  3.000
 240  HAA2  CAA  HAA1  108.91  3.000
 240  HAA3  CAA  OAV   111.78  3.000
 240  HAA2  CAA  OAV   111.78  3.000
 240  HAA1  CAA  OAV   106.34  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
 240  CONST_01  CAJ   CAK  CAO  CBF    0.00   0.0  0
 240  CONST_02  CAJ   CAN  CBE  CBF    0.00   0.0  0
 240  CONST_03  CAN   CBE  CBF  CAO    0.00   0.0  0
 240  CONST_04  CAN   CAJ  CAK  CAO    0.00   0.0  0
 240  CONST_05  CBE   CBF  CAO  CAK    0.00   0.0  0
 240  CONST_06  CBE   CAN  CAJ  CAK    0.00   0.0  0
 240  CONST_07  CBI   NBK  CBA  CBG    0.00   0.0  0
 240  CONST_08  CAS   CBI  CBH  CBG  180.00   0.0  0
 240  CONST_09  NBK   CBI  CBH  CBG    0.00   0.0  0
 240  CONST_10  CBC   CAT  CBH  CBG  180.00   0.0  0
 240  CONST_11  CBI   CBH  CBG  CBA    0.00   0.0  0
 240  CONST_12  CAT   CBH  CBG  CBA  180.00   0.0  0
 240  CONST_13  CBH   CBI  NBK  CBA    0.00   0.0  0
 240  CONST_14  CAS   CBI  NBK  CBA  180.00   0.0  0
 240  CONST_15  NBK   CBA  CBG  CBH    0.00   0.0  0
 240  CONST_16  CAR   CAS  CBI  CBH    0.00   0.0  0
 240  CONST_17  CAR   CBC  CAT  CBH    0.00   0.0  0
 240  CONST_18  CAS   CBI  CBH  CAT    0.00   0.0  0
 240  CONST_19  NBK   CBI  CBH  CAT  180.00   0.0  0
 240  CONST_20  CAS   CAR  CBC  CAT    0.00   0.0  0
 240  CONST_21  CBI   CBH  CAT  CBC    0.00   0.0  0
 240  CONST_22  CBI   CAS  CAR  CBC    0.00   0.0  0
 240  CONST_23  NBK   CBI  CAS  CAR  180.00   0.0  0
 240  CONST_24  CBB   CAL  CAP  CBD    0.00   0.0  0
 240  CONST_25  CBB   CAM  CAQ  CBD    0.00   0.0  0
 240  CONST_26  CAL   CAP  CBD  CAQ    0.00   0.0  0
 240  CONST_27  CAL   CBB  CAM  CAQ    0.00   0.0  0
 240  CONST_28  CAP   CBD  CAQ  CAM    0.00   0.0  0
 240  CONST_29  CAP   CAL  CBB  CAM    0.00   0.0  0
 240  CONST_30  CAK   CAO  CBF  OAW  180.00   0.0  0
 240  CONST_31  CAN   CBE  CBF  OAW  180.00   0.0  0
 240  CONST_32  CAU   CBE  CBF  CAO  180.00   0.0  0
 240  CONST_33  CAU   CBE  CAN  CAJ  180.00   0.0  0
 240  CONST_34  NBK   CBA  CBG  CAU  180.00   0.0  0
 240  CONST_35  CBI   CBH  CBG  CAU  180.00   0.0  0
 240  CONST_36  CAT   CBH  CBG  CAU    0.00   0.0  0
 240  CONST_37  CAZ   NBK  CBA  CBG  180.00   0.0  0
 240  CONST_38  CBH   CBG  CBA  CAB  180.00   0.0  0
 240  CONST_39  CBI   NBK  CBA  CAB  180.00   0.0  0
 240  CONST_40  CAZ   NBK  CBI  CBH  180.00   0.0  0
 240  CONST_41  OAX   CBC  CAT  CBH  180.00   0.0  0
 240  CONST_42  CAS   CAR  CBC  OAX  180.00   0.0  0
 240  CONST_43  CAZ   NBK  CBI  CAS    0.00   0.0  0
 240  CONST_44  CAL   CAP  CBD  CAZ  180.00   0.0  0
 240  CONST_45  CAM   CAQ  CBD  CAZ  180.00   0.0  0
 240  CONST_46  OAV   CBB  CAM  CAQ  180.00   0.0  0
 240  CONST_47  OAV   CBB  CAL  CAP  180.00   0.0  0
 240  CONST_50  HAK   CAK  CAO  CBF  180.00   0.0  0
 240  CONST_51  HAN   CAN  CBE  CBF  180.00   0.0  0
 240  CONST_52  HAJ   CAJ  CAK  CAO  180.00   0.0  0
 240  CONST_53  HAO   CAO  CAK  CAJ  180.00   0.0  0
 240  CONST_54  HAT   CAT  CBH  CBG    0.00   0.0  0
 240  CONST_55  HAS   CAS  CBI  CBH  180.00   0.0  0
 240  CONST_56  HAR   CAR  CBC  CAT  180.00   0.0  0
 240  CONST_57  HAL   CAL  CAP  CBD  180.00   0.0  0
 240  CONST_58  HAM   CAM  CAQ  CBD  180.00   0.0  0
 240  CONST_59  HAP   CAP  CBD  CAQ  180.00   0.0  0
 240  CONST_60  HAQ   CAQ  CBD  CAP  180.00   0.0  0
 240  Var_01    CBG   CAU  CBE  CBF   76.72  30.0  2
 240  Var_02    CBA   CBG  CAU  CBE   75.87  30.0  2
 240  Var_03    CAP   CBD  CAZ  NBK  152.05  30.0  2
 240  Var_04    CAO   CBF  OAW  CBJ   11.20  30.0  2
 240  Var_05    CAR   CBC  OAX  CBL   96.90  30.0  1
 240  Var_06    HAB1  CAB  CBA  CBG  144.08  30.0  2
 240  Var_07    FAH   CBL  OAX  CBC   61.51  30.0  3
 240  Var_08    HAA1  CAA  OAV  CBB  179.62  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
 240  chir_01  CBJ  CAY  CAC  OAW  positiv

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
 240  plan-1  OAW  0.020
 240  plan-1  CBF  0.020
 240  plan-1  CAO  0.020
 240  plan-1  CAK  0.020
 240  plan-1  CAJ  0.020
 240  plan-1  CAN  0.020
 240  plan-1  CBE  0.020
 240  plan-1  CAU  0.020
 240  plan-1  HAO  0.020
 240  plan-1  HAK  0.020
 240  plan-1  HAJ  0.020
 240  plan-1  HAN  0.020
 240  plan-2  CAZ  0.020
 240  plan-2  CBD  0.020
 240  plan-2  CAQ  0.020
 240  plan-2  CAM  0.020
 240  plan-2  CAP  0.020
 240  plan-2  CAL  0.020
 240  plan-2  CBB  0.020
 240  plan-2  OAV  0.020
 240  plan-2  HAQ  0.020
 240  plan-2  HAM  0.020
 240  plan-2  HAP  0.020
 240  plan-2  HAL  0.020
 240  plan-3  CAU  0.020
 240  plan-3  CBG  0.020
 240  plan-3  CBA  0.020
 240  plan-3  CAB  0.020
 240  plan-3  CBH  0.020
 240  plan-3  CAT  0.020
 240  plan-3  CBC  0.020
 240  plan-3  OAX  0.020
 240  plan-3  CAR  0.020
 240  plan-3  CAS  0.020
 240  plan-3  CBI  0.020
 240  plan-3  NBK  0.020
 240  plan-3  CAZ  0.020
 240  plan-3  OAE  0.020
 240  plan-3  CBD  0.020
 240  plan-3  HAT  0.020
 240  plan-3  HAR  0.020
 240  plan-3  HAS  0.020
 240  plan-4  OAD  0.020
 240  plan-4  CAY  0.020
 240  plan-4  OAF  0.020
 240  plan-4  CBJ  0.020

