# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr  4 18:11:29 2020
#   Inital geometry file: a 152 line input string
#   Ligand name: 3,4-dimethoxy-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzenesulfonamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ccc(Oc2cc3N(C)C(=O)N(C)c3cc2N[S](=O)(=O)c4ccc(OC)c(OC)c4)cc1
#
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
 4QH  4QH  3,4-dimethoxy-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzenesulfonamide  ligand  60  35  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_4QH
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
 4QH  CAC  C  CH3   0  -0.443  -2.3649   0.9530  -2.4321
 4QH  OAU  O  O2    0  -0.458  -2.1357  -0.4410  -2.4970
 4QH  CBA  C  CR6   0   0.335  -2.0741  -1.1256  -1.3452
 4QH  CAO  C  CR16  0  -0.357  -2.3077  -0.5882  -0.0955
 4QH  CAZ  C  CR6   0   0.322  -1.7475  -2.4965  -1.4649
 4QH  OAT  O  O2    0  -0.450  -1.5526  -2.9315  -2.7134
 4QH  CAB  C  CH3   0  -0.442  -1.2104  -4.2920  -2.9074
 4QH  CAM  C  CR16  0  -0.381  -1.6447  -3.2809  -0.3255
 4QH  CAN  C  CR16  0  -0.242  -1.8427  -2.7297   0.9357
 4QH  CBC  C  CR6   0  -0.206  -2.1764  -1.3962   1.0371
 4QH  SBI  S  S     0   1.356  -2.3355  -0.6486   2.6236
 4QH  OAG  O  OS    0  -0.646  -3.3441   0.3926   2.5309
 4QH  OAH  O  OS    0  -0.654  -2.4431  -1.6799   3.6417
 4QH  NAR  N  NC1   0  -0.782  -0.8806   0.1230   2.9279
 4QH  CAY  C  CR6   0   0.135  -0.4147   1.0200   1.9347
 4QH  CAP  C  CR16  0  -0.326  -0.9660   2.2986   1.8586
 4QH  CBE  C  CR56  0   0.322  -0.5472   3.1186   0.8351
 4QH  NBG  N  NR5   0  -0.585  -0.8999   4.4037   0.4808
 4QH  CAD  C  CH3   0  -0.536  -1.8519   5.2249   1.1821
 4QH  CBD  C  CR5   0   0.656  -0.1869   4.7943  -0.6257
 4QH  OAF  O  O     0  -0.499  -0.2477   5.8675  -1.1976
 4QH  NBH  N  NR5   0  -0.586   0.6151   3.7236  -0.9651
 4QH  CAE  C  CH3   0  -0.537   1.5436   3.7065  -2.0658
 4QH  CBF  C  CR56  0   0.359   0.4139   2.6912  -0.0829
 4QH  CAQ  C  CR16  0  -0.422   0.9868   1.4364  -0.0135
 4QH  CBB  C  CR6   0   0.386   0.5489   0.5980   1.0076
 4QH  OAV  O  O2    0  -0.517   0.9923  -0.6756   1.1642
 4QH  CAX  C  CR6   0   0.274   2.1224  -1.0884   0.4988
 4QH  CAK  C  CR16  0  -0.282   3.3789  -0.6509   0.9010
 4QH  CAI  C  CR16  0  -0.338   4.5064  -1.1229   0.2579
 4QH  CAW  C  CR6   0   0.383   4.3943  -2.0413  -0.7902
 4QH  OAS  O  O2    0  -0.470   5.5488  -2.4509  -1.3477
 4QH  CAA  C  CH3   0  -0.439   5.4936  -3.4048  -2.3895
 4QH  CAJ  C  CR16  0  -0.383   3.1316  -2.4737  -1.1858
 4QH  CAL  C  CR16  0  -0.283   1.9992  -1.9882  -0.5409
 4QH  H1   H  HCH3  0   0.236  -3.3458   1.1876  -2.0115
 4QH  H2   H  HCH3  0   0.224  -1.5969   1.4609  -1.8411
 4QH  H3   H  HCH3  0   0.268  -2.3241   1.3206  -3.4539
 4QH  H4   H  HCR6  0   0.305  -2.5891   0.4503   0.0090
 4QH  H5   H  HCH3  0   0.238  -1.9909  -4.9618  -2.5396
 4QH  H6   H  HCH3  0   0.267  -1.1007  -4.4308  -3.9794
 4QH  H7   H  HCH3  0   0.231  -0.2662  -4.5457  -2.4184
 4QH  H8   H  HCR6  0   0.298  -1.3981  -4.3310  -0.3982
 4QH  H9   H  HCR6  0   0.282  -1.7373  -3.3546   1.8108
 4QH  H10  H  HNC1  0   0.413  -0.1862  -0.5448   3.2489
 4QH  H11  H  HCR6  0   0.285  -1.6966   2.6150   2.5899
 4QH  H12  H  HCH3  0   0.256  -1.4854   5.4856   2.1748
 4QH  H13  H  HCH3  0   0.270  -2.0189   6.1389   0.6201
 4QH  H14  H  HCH3  0   0.255  -2.8023   4.7020   1.2825
 4QH  H15  H  HCH3  0   0.271   1.4860   4.6529  -2.5950
 4QH  H16  H  HCH3  0   0.257   2.5635   3.5688  -1.7072
 4QH  H17  H  HCH3  0   0.256   1.3024   2.9041  -2.7625
 4QH  H18  H  HCR6  0   0.299   1.7236   1.1103  -0.7352
 4QH  H19  H  HCR6  0   0.279   3.4786   0.0515   1.7192
 4QH  H20  H  HCR6  0   0.271   5.4876  -0.7890   0.5704
 4QH  H21  H  HCH3  0   0.230   5.0353  -4.3415  -2.0615
 4QH  H22  H  HCH3  0   0.229   4.9453  -3.0311  -3.2582
 4QH  H23  H  HCH3  0   0.261   6.5213  -3.6017  -2.6836
 4QH  H24  H  HCR6  0   0.282   3.0040  -3.1851  -1.9900
 4QH  H25  H  HCR6  0   0.270   1.0171  -2.3253  -0.8455

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
 4QH  OAG  SBI  double    1.453  0.020  1.453
 4QH  CAN  CAM  aromatic  1.391  0.020  1.391
 4QH  CAN  CBC  aromatic  1.378  0.020  1.378
 4QH  CAM  CAZ  aromatic  1.387  0.020  1.387
 4QH  CAB  OAT  single    1.416  0.020  1.416
 4QH  SBI  CBC  single    1.761  0.020  1.761
 4QH  SBI  OAH  double    1.453  0.020  1.453
 4QH  SBI  NAR  single    1.675  0.020  1.675
 4QH  CBC  CAO  aromatic  1.397  0.020  1.397
 4QH  CAZ  OAT  single    1.336  0.020  1.336
 4QH  CAZ  CBA  aromatic  1.414  0.020  1.414
 4QH  CAO  CBA  aromatic  1.380  0.020  1.380
 4QH  CBA  OAU  single    1.341  0.020  1.341
 4QH  NAR  CAY  single    1.417  0.020  1.417
 4QH  OAU  CAC  single    1.414  0.020  1.414
 4QH  CAJ  CAL  aromatic  1.391  0.020  1.391
 4QH  CAJ  CAW  aromatic  1.392  0.020  1.392
 4QH  CAL  CAX  aromatic  1.381  0.020  1.381
 4QH  CAY  CAP  aromatic  1.395  0.020  1.395
 4QH  CAY  CBB  aromatic  1.402  0.020  1.402
 4QH  OAS  CAW  single    1.346  0.020  1.346
 4QH  OAS  CAA  single    1.414  0.020  1.414
 4QH  CAW  CAI  aromatic  1.398  0.020  1.398
 4QH  OAV  CAX  single    1.375  0.020  1.375
 4QH  OAV  CBB  single    1.358  0.020  1.358
 4QH  CAX  CAK  aromatic  1.390  0.020  1.390
 4QH  CAI  CAK  aromatic  1.381  0.020  1.381
 4QH  CAP  CBE  aromatic  1.377  0.020  1.377
 4QH  CBB  CAQ  aromatic  1.392  0.020  1.392
 4QH  CBE  CBF  aromatic  1.396  0.020  1.396
 4QH  CBE  NBG  single    1.379  0.020  1.379
 4QH  CAQ  CBF  aromatic  1.381  0.020  1.381
 4QH  CAD  NBG  single    1.440  0.020  1.440
 4QH  CBF  NBH  single    1.373  0.020  1.373
 4QH  NBG  CBD  single    1.373  0.020  1.373
 4QH  NBH  CBD  single    1.380  0.020  1.380
 4QH  NBH  CAE  single    1.440  0.020  1.440
 4QH  CBD  OAF  double    1.218  0.020  1.218
 4QH  CAC  H1   single    0.970  0.020  1.090
 4QH  CAC  H2   single    0.970  0.020  1.090
 4QH  CAC  H3   single    0.970  0.020  1.090
 4QH  CAO  H4   single    0.930  0.020  1.080
 4QH  CAB  H5   single    0.970  0.020  1.090
 4QH  CAB  H6   single    0.970  0.020  1.090
 4QH  CAB  H7   single    0.970  0.020  1.090
 4QH  CAM  H8   single    0.930  0.020  1.080
 4QH  CAN  H9   single    0.930  0.020  1.080
 4QH  NAR  H10  single    0.890  0.020  1.040
 4QH  CAP  H11  single    0.930  0.020  1.080
 4QH  CAD  H12  single    0.970  0.020  1.090
 4QH  CAD  H13  single    0.970  0.020  1.090
 4QH  CAD  H14  single    0.970  0.020  1.090
 4QH  CAE  H15  single    0.970  0.020  1.090
 4QH  CAE  H16  single    0.970  0.020  1.090
 4QH  CAE  H17  single    0.970  0.020  1.090
 4QH  CAQ  H18  single    0.930  0.020  1.080
 4QH  CAK  H19  single    0.930  0.020  1.080
 4QH  CAI  H20  single    0.930  0.020  1.080
 4QH  CAA  H21  single    0.970  0.020  1.090
 4QH  CAA  H22  single    0.970  0.020  1.090
 4QH  CAA  H23  single    0.970  0.020  1.090
 4QH  CAJ  H24  single    0.930  0.020  1.080
 4QH  CAL  H25  single    0.930  0.020  1.080

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
 4QH  H3   CAC  H2   108.94  3.000
 4QH  H3   CAC  H1   108.84  3.000
 4QH  H2   CAC  H1   108.81  3.000
 4QH  H3   CAC  OAU  106.51  3.000
 4QH  H2   CAC  OAU  111.63  3.000
 4QH  H1   CAC  OAU  112.00  3.000
 4QH  CBA  OAU  CAC  118.11  3.000
 4QH  CAZ  CBA  CAO  119.54  3.000
 4QH  CAO  CBA  OAU  124.82  3.000
 4QH  CAZ  CBA  OAU  115.63  3.000
 4QH  H4   CAO  CBC  120.10  3.000
 4QH  H4   CAO  CBA  120.37  3.000
 4QH  CBC  CAO  CBA  119.53  3.000
 4QH  CAM  CAZ  OAT  124.93  3.000
 4QH  OAT  CAZ  CBA  115.36  3.000
 4QH  CAM  CAZ  CBA  119.72  3.000
 4QH  CAB  OAT  CAZ  118.42  3.000
 4QH  H7   CAB  H6   108.94  3.000
 4QH  H7   CAB  H5   108.92  3.000
 4QH  H6   CAB  H5   109.02  3.000
 4QH  H7   CAB  OAT  111.74  3.000
 4QH  H6   CAB  OAT  106.40  3.000
 4QH  H5   CAB  OAT  111.74  3.000
 4QH  H8   CAM  CAN  118.58  3.000
 4QH  H8   CAM  CAZ  120.73  3.000
 4QH  CAN  CAM  CAZ  120.69  3.000
 4QH  H9   CAN  CBC  121.57  3.000
 4QH  H9   CAN  CAM  119.44  3.000
 4QH  CBC  CAN  CAM  118.99  3.000
 4QH  SBI  CBC  CAN  119.93  3.000
 4QH  SBI  CBC  CAO  118.44  3.000
 4QH  CAN  CBC  CAO  121.50  3.000
 4QH  NAR  SBI  OAH  105.31  3.000
 4QH  NAR  SBI  OAG  106.53  3.000
 4QH  OAH  SBI  OAG  120.13  3.000
 4QH  NAR  SBI  CBC  106.31  3.000
 4QH  OAH  SBI  CBC  109.67  3.000
 4QH  OAG  SBI  CBC  108.03  3.000
 4QH  H10  NAR  CAY  114.39  3.000
 4QH  H10  NAR  SBI  110.40  3.000
 4QH  CAY  NAR  SBI  116.74  3.000
 4QH  CBB  CAY  CAP  120.76  3.000
 4QH  CBB  CAY  NAR  119.93  3.000
 4QH  CAP  CAY  NAR  119.25  3.000
 4QH  H11  CAP  CBE  122.29  3.000
 4QH  H11  CAP  CAY  119.91  3.000
 4QH  CBE  CAP  CAY  117.80  3.000
 4QH  CBF  CBE  NBG  107.01  3.000
 4QH  NBG  CBE  CAP  131.94  3.000
 4QH  CBF  CBE  CAP  121.06  3.000
 4QH  CBD  NBG  CAD  125.00  3.000
 4QH  CBD  NBG  CBE  109.84  3.000
 4QH  CAD  NBG  CBE  125.14  3.000
 4QH  H14  CAD  H13  108.52  3.000
 4QH  H14  CAD  H12  108.92  3.000
 4QH  H13  CAD  H12  108.77  3.000
 4QH  H14  CAD  NBG  110.36  3.000
 4QH  H13  CAD  NBG  109.25  3.000
 4QH  H12  CAD  NBG  110.96  3.000
 4QH  NBH  CBD  OAF  126.68  3.000
 4QH  OAF  CBD  NBG  127.11  3.000
 4QH  NBH  CBD  NBG  106.21  3.000
 4QH  CBF  NBH  CAE  125.22  3.000
 4QH  CAE  NBH  CBD  124.88  3.000
 4QH  CBF  NBH  CBD  109.89  3.000
 4QH  H17  CAE  H16  108.93  3.000
 4QH  H17  CAE  H15  108.57  3.000
 4QH  H16  CAE  H15  108.67  3.000
 4QH  H17  CAE  NBH  110.77  3.000
 4QH  H16  CAE  NBH  110.70  3.000
 4QH  H15  CAE  NBH  109.14  3.000
 4QH  CAQ  CBF  NBH  130.90  3.000
 4QH  NBH  CBF  CBE  107.05  3.000
 4QH  CAQ  CBF  CBE  122.05  3.000
 4QH  H18  CAQ  CBB  121.47  3.000
 4QH  H18  CAQ  CBF  121.53  3.000
 4QH  CBB  CAQ  CBF  116.97  3.000
 4QH  OAV  CBB  CAQ  123.16  3.000
 4QH  CAQ  CBB  CAY  121.33  3.000
 4QH  OAV  CBB  CAY  115.50  3.000
 4QH  CAX  OAV  CBB  119.62  3.000
 4QH  CAL  CAX  CAK  120.25  3.000
 4QH  CAK  CAX  OAV  120.56  3.000
 4QH  CAL  CAX  OAV  119.14  3.000
 4QH  H19  CAK  CAI  119.89  3.000
 4QH  H19  CAK  CAX  120.40  3.000
 4QH  CAI  CAK  CAX  119.71  3.000
 4QH  H20  CAI  CAW  119.46  3.000
 4QH  H20  CAI  CAK  120.00  3.000
 4QH  CAW  CAI  CAK  120.54  3.000
 4QH  CAJ  CAW  OAS  124.46  3.000
 4QH  OAS  CAW  CAI  116.21  3.000
 4QH  CAJ  CAW  CAI  119.33  3.000
 4QH  CAA  OAS  CAW  118.50  3.000
 4QH  H23  CAA  H22  108.73  3.000
 4QH  H23  CAA  H21  108.81  3.000
 4QH  H22  CAA  H21  108.73  3.000
 4QH  H23  CAA  OAS  106.54  3.000
 4QH  H22  CAA  OAS  111.99  3.000
 4QH  H21  CAA  OAS  111.93  3.000
 4QH  H24  CAJ  CAL  118.59  3.000
 4QH  H24  CAJ  CAW  121.52  3.000
 4QH  CAL  CAJ  CAW  119.89  3.000
 4QH  H25  CAL  CAJ  119.99  3.000
 4QH  H25  CAL  CAX  119.73  3.000
 4QH  CAJ  CAL  CAX  120.28  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
 4QH  CONST_01  CAN  CAM  CAZ  CBA     0.00   0.0  0
 4QH  CONST_02  CAN  CBC  CAO  CBA     0.00   0.0  0
 4QH  CONST_03  CAM  CAN  CBC  CAO     0.00   0.0  0
 4QH  CONST_04  CAM  CAZ  CBA  CAO     0.00   0.0  0
 4QH  CONST_05  CBC  CAN  CAM  CAZ     0.00   0.0  0
 4QH  CONST_06  CBC  CAO  CBA  CAZ     0.00   0.0  0
 4QH  CONST_07  CBF  CBE  CAP  CAY     0.00   0.0  0
 4QH  CONST_08  CBF  CAQ  CBB  CAY     0.00   0.0  0
 4QH  CONST_09  CAQ  CBB  CAY  CAP     0.00   0.0  0
 4QH  CONST_10  CAQ  CBF  CBE  CAP     0.00   0.0  0
 4QH  CONST_11  CBB  CAY  CAP  CBE     0.00   0.0  0
 4QH  CONST_12  CBB  CAQ  CBF  CBE     0.00   0.0  0
 4QH  CONST_13  CAW  CAJ  CAL  CAX     0.00   0.0  0
 4QH  CONST_14  CAW  CAI  CAK  CAX     0.00   0.0  0
 4QH  CONST_15  CAJ  CAL  CAX  CAK     0.00   0.0  0
 4QH  CONST_16  CAJ  CAW  CAI  CAK     0.00   0.0  0
 4QH  CONST_17  CAL  CAJ  CAW  CAI     0.00   0.0  0
 4QH  CONST_18  CAL  CAX  CAK  CAI     0.00   0.0  0
 4QH  CONST_19  CBD  NBH  CBF  CBE     0.00   0.0  0
 4QH  CONST_20  NBH  CBD  NBG  CBE     0.00   0.0  0
 4QH  CONST_21  NBH  CBF  CBE  NBG     0.00   0.0  0
 4QH  CONST_22  CBF  NBH  CBD  NBG     0.00   0.0  0
 4QH  CONST_23  CBF  CBE  NBG  CBD     0.00   0.0  0
 4QH  CONST_24  CAM  CAZ  CBA  OAU   180.00   0.0  0
 4QH  CONST_25  CBC  CAO  CBA  OAU   180.00   0.0  0
 4QH  CONST_26  SBI  CBC  CAO  CBA   180.00   0.0  0
 4QH  CONST_27  OAT  CAZ  CBA  CAO   180.00   0.0  0
 4QH  CONST_28  CAN  CAM  CAZ  OAT   180.00   0.0  0
 4QH  CONST_29  SBI  CBC  CAN  CAM   180.00   0.0  0
 4QH  CONST_30  CBE  CAP  CAY  NAR   180.00   0.0  0
 4QH  CONST_31  CAQ  CBB  CAY  NAR   180.00   0.0  0
 4QH  CONST_32  OAV  CBB  CAY  CAP   180.00   0.0  0
 4QH  CONST_33  OAV  CBB  CAQ  CBF   180.00   0.0  0
 4QH  CONST_34  CAJ  CAL  CAX  OAV   180.00   0.0  0
 4QH  CONST_35  CAI  CAK  CAX  OAV   180.00   0.0  0
 4QH  CONST_36  OAS  CAW  CAI  CAK   180.00   0.0  0
 4QH  CONST_37  CAL  CAJ  CAW  OAS   180.00   0.0  0
 4QH  CONST_38  CAE  NBH  CBF  CBE   180.00   0.0  0
 4QH  CONST_39  OAF  CBD  NBG  CBE   180.00   0.0  0
 4QH  CONST_40  CAE  NBH  CBD  NBG   180.00   0.0  0
 4QH  CONST_41  CBF  CBE  NBG  CAD   180.00   0.0  0
 4QH  CONST_42  NBH  CBD  NBG  CAD   180.00   0.0  0
 4QH  CONST_43  CBF  NBH  CBD  OAF   180.00   0.0  0
 4QH  CONST_44  H8   CAM  CAZ  CBA   180.00   0.0  0
 4QH  CONST_45  H9   CAN  CBC  CAO   180.00   0.0  0
 4QH  CONST_46  H4   CAO  CBA  CAZ   180.00   0.0  0
 4QH  CONST_47  H18  CAQ  CBB  CAY   180.00   0.0  0
 4QH  CONST_48  H11  CAP  CBE  NBG     0.00   0.0  0
 4QH  CONST_49  H24  CAJ  CAL  CAX   180.00   0.0  0
 4QH  CONST_50  H20  CAI  CAK  CAX   180.00   0.0  0
 4QH  CONST_51  H25  CAL  CAX  CAK   180.00   0.0  0
 4QH  CONST_52  H19  CAK  CAI  CAW   180.00   0.0  0
 4QH  CONST_55  OAF  CBD  NBG  CAD     0.00   0.0  0
 4QH  CONST_56  CAE  NBH  CBD  OAF     0.00   0.0  0
 4QH  Var_01    CAL  CAX  OAV  CBB  -109.61  30.0  2
 4QH  Var_02    CAZ  CBA  OAU  CAC  -175.62  30.0  3
 4QH  Var_03    OAG  SBI  CBC  CAO    35.73  30.0  3
 4QH  Var_04    CAM  CAZ  OAT  CAB    -0.20  30.0  2
 4QH  Var_05    CAY  NAR  SBI  CBC    52.76  30.0  3
 4QH  Var_06    CAJ  CAW  OAS  CAA    -1.31  30.0  2
 4QH  Var_07    H12  CAD  NBG  CBE    66.61  30.0  3
 4QH  Var_08    H15  CAE  NBH  CBD    -1.69  30.0  3
 4QH  Var_09    H1   CAC  OAU  CBA   -64.17  30.0  3
 4QH  Var_10    H5   CAB  OAT  CAZ    61.05  30.0  3
 4QH  Var_11    H21  CAA  OAS  CAW   -60.51  30.0  3

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
 4QH  plan-1  OAU  0.020
 4QH  plan-1  CBA  0.020
 4QH  plan-1  CAO  0.020
 4QH  plan-1  CAZ  0.020
 4QH  plan-1  OAT  0.020
 4QH  plan-1  CAM  0.020
 4QH  plan-1  CAN  0.020
 4QH  plan-1  CBC  0.020
 4QH  plan-1  SBI  0.020
 4QH  plan-1  H4   0.020
 4QH  plan-1  H8   0.020
 4QH  plan-1  H9   0.020
 4QH  plan-2  OAV  0.020
 4QH  plan-2  CAX  0.020
 4QH  plan-2  CAK  0.020
 4QH  plan-2  CAI  0.020
 4QH  plan-2  CAW  0.020
 4QH  plan-2  OAS  0.020
 4QH  plan-2  CAJ  0.020
 4QH  plan-2  CAL  0.020
 4QH  plan-2  H19  0.020
 4QH  plan-2  H20  0.020
 4QH  plan-2  H24  0.020
 4QH  plan-2  H25  0.020
 4QH  plan-3  NAR  0.020
 4QH  plan-3  CAY  0.020
 4QH  plan-3  CAP  0.020
 4QH  plan-3  CBE  0.020
 4QH  plan-3  NBG  0.020
 4QH  plan-3  CAD  0.020
 4QH  plan-3  CBD  0.020
 4QH  plan-3  OAF  0.020
 4QH  plan-3  NBH  0.020
 4QH  plan-3  CAE  0.020
 4QH  plan-3  CBF  0.020
 4QH  plan-3  CAQ  0.020
 4QH  plan-3  CBB  0.020
 4QH  plan-3  OAV  0.020
 4QH  plan-3  H11  0.020
 4QH  plan-3  H18  0.020
 4QH  plan-4  SBI  0.020
 4QH  plan-4  NAR  0.020
 4QH  plan-4  CAY  0.020
 4QH  plan-4  H10  0.020

