# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 17 03:17:12 2020
#   Inital geometry file: a 143 line input string
#   Ligand name: ~{N}-[3-(5-ethanoyl-2-ethoxy-phenyl)-5-(1-methylpyrazol-3-yl)phenyl]furan-2-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCOc1ccc(cc1c2cc(NC(=O)c3occc3)cc(c2)c4ccn(C)n4)C(C)=O
#
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
 AY2  AY2  ~{N}-[3-(5-ethanoyl-2-ethoxy-phenyl)-5-(1-methylpyrazol-3-yl)phenyl]furan-2-carboxamide  ligand  55  32  .  2021-08-06  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_AY2
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
 AY2  CAA  C  CH3   0  -0.676   1.2548   3.2503   3.2499
 AY2  CAB  C  CH3   0  -0.792  -5.1449   1.2568  -2.4629
 AY2  CAC  C  CH3   0  -0.464  -3.6375  -5.6261   0.5118
 AY2  CAF  C  CR15  0  -0.308   7.2849   0.4905  -0.7687
 AY2  CAG  C  CR15  0   0.046   6.8635  -0.7907  -0.9139
 AY2  CAH  C  CR15  0  -0.292   6.1198   1.2590  -0.5005
 AY2  CAI  C  CR16  0  -0.239  -3.5278   3.5088   0.1950
 AY2  CAJ  C  CR16  0  -0.348  -2.4260   3.5397   1.0282
 AY2  CAK  C  CR15  0  -0.532  -0.1847  -4.7058   0.1258
 AY2  CAL  C  CR15  0   0.060  -1.1517  -5.6740   0.2459
 AY2  CAM  C  CR16  0  -0.463   0.9790  -1.8948  -0.0816
 AY2  CAN  C  CR16  0  -0.350   0.6196   0.4884  -0.0901
 AY2  CAO  C  CR16  0  -0.366  -1.2393  -1.0280   0.1799
 AY2  CAP  C  CR16  0  -0.319  -2.8122   1.4002  -0.6792
 AY2  CAQ  C  CH2   0  -0.174  -0.0825   3.5509   2.6170
 AY2  CAW  C  C     0   0.494   3.6484   0.6198  -0.2837
 AY2  CAX  C  CR6   0   0.472   1.4855  -0.5974  -0.1731
 AY2  CAY  C  CR6   0  -0.026  -3.7440   2.4397  -0.6718
 AY2  CAZ  C  CR6   0   0.134  -0.3792  -2.1228   0.0891
 AY2  CBA  C  CR6   0   0.153  -0.7460   0.2666   0.0909
 AY2  CBB  C  CR5   0   0.319  -0.8966  -3.4907   0.1760
 AY2  CBC  C  CR5   0   0.227   5.0809   0.3827  -0.5030
 AY2  CBD  C  CR6   0   0.378  -1.5036   2.4911   1.0126
 AY2  CBE  C  CR6   0  -0.015  -1.6937   1.4042   0.1383
 AY2  NAR  N  N     0  -0.288  -2.1956  -3.7193   0.3158
 AY2  NBF  N  NR5   0  -0.255  -2.3302  -5.0355   0.3551
 AY2  OAD  O  O     0  -0.361  -5.7256   3.3614  -1.5331
 AY2  OAE  O  O     0  -0.421   3.2495   1.7483  -0.0487
 AY2  OAT  O  O2    0  -0.440  -0.4319   2.4352   1.8035
 AY2  OAU  O  O     0  -0.417   5.5322  -0.8666  -0.7551
 AY2  H1   H  HCH3  0   0.218   1.5615   4.0957   3.8648
 AY2  H2   H  HCH3  0   0.230   1.2050   2.3701   3.8906
 AY2  H3   H  HCH3  0   0.257   2.0198   3.0856   2.4909
 AY2  H4   H  HCH3  0   0.250  -4.3173   1.1619  -3.1683
 AY2  H5   H  HCH3  0   0.247  -5.1895   0.3255  -1.8968
 AY2  H6   H  HCH3  0   0.262  -6.0697   1.3702  -3.0236
 AY2  H7   H  HCH3  0   0.254  -4.2943  -5.3070  -0.2948
 AY2  H8   H  HCH3  0   0.230  -3.5401  -6.7072   0.4817
 AY2  H9   H  HCH3  0   0.245  -4.0742  -5.3361   1.4656
 AY2  H11  H  HCR5  0   0.252   7.3791  -1.7138  -1.1235
 AY2  H12  H  HCR5  0   0.253   6.0604   2.3213  -0.3302
 AY2  H13  H  HCR6  0   0.256  -4.2301   4.3310   0.2269
 AY2  H14  H  HCR6  0   0.244  -2.2983   4.3792   1.6975
 AY2  H15  H  HCR5  0   0.220   0.8755  -4.8625   0.0191
 AY2  H16  H  HCR5  0   0.248  -1.0838  -6.7496   0.2604
 AY2  H17  H  HCR6  0   0.205   1.6656  -2.7311  -0.1433
 AY2  H18  H  HCR6  0   0.278   0.9919   1.4942  -0.1791
 AY2  H19  H  HCR6  0   0.243  -2.2987  -1.1885   0.3314
 AY2  H20  H  HCR6  0   0.236  -2.9383   0.5626  -1.3535
 AY2  H21  H  HCH2  0   0.207  -0.8490   3.7132   3.3812
 AY2  H22  H  HCH2  0   0.212  -0.0234   4.4562   2.0052
 AY2  CAV  C  C     0   0.358  -4.9372   2.4359  -1.5510
 AY2  NAS  N  NH1   0  -0.773   2.8656  -0.4849  -0.3677
 AY2  H10  H  HCR5  0   0.245   8.3005   0.8420  -0.8441
 AY2  H23  H  HNH1  0   0.387   3.3349  -1.3618  -0.5405

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
 AY2  CAG  CAF  aromatic  1.356  0.020  1.356
 AY2  CAG  OAU  aromatic  1.343  0.020  1.343
 AY2  CAF  CAH  aromatic  1.421  0.020  1.421
 AY2  OAU  CBC  aromatic  1.352  0.020  1.352
 AY2  CAH  CBC  aromatic  1.359  0.020  1.359
 AY2  CBC  CAW  single    1.469  0.020  1.469
 AY2  CAW  NAS  single    1.356  0.020  1.356
 AY2  CAW  OAE  double    1.220  0.020  1.220
 AY2  NAS  CAX  single    1.398  0.020  1.398
 AY2  CAX  CAM  aromatic  1.396  0.020  1.396
 AY2  CAX  CAN  aromatic  1.391  0.020  1.391
 AY2  CAC  NBF  single    1.443  0.020  1.443
 AY2  CAM  CAZ  aromatic  1.388  0.020  1.388
 AY2  NAR  NBF  aromatic  1.324  0.020  1.324
 AY2  NAR  CBB  aromatic  1.326  0.020  1.326
 AY2  NBF  CAL  aromatic  1.345  0.020  1.345
 AY2  CAN  CBA  aromatic  1.395  0.020  1.395
 AY2  CAZ  CBB  single    1.465  0.020  1.465
 AY2  CAZ  CAO  aromatic  1.395  0.020  1.395
 AY2  CBB  CAK  aromatic  1.409  0.020  1.409
 AY2  CAL  CAK  aromatic  1.374  0.020  1.374
 AY2  CBA  CAO  aromatic  1.388  0.020  1.388
 AY2  CBA  CBE  single    1.481  0.020  1.481
 AY2  CAB  CAV  single    1.505  0.020  1.505
 AY2  CAP  CBE  aromatic  1.385  0.020  1.385
 AY2  CAP  CAY  aromatic  1.396  0.020  1.396
 AY2  CBE  CBD  aromatic  1.408  0.020  1.408
 AY2  CAV  CAY  single    1.482  0.020  1.482
 AY2  CAV  OAD  double    1.216  0.020  1.216
 AY2  CAY  CAI  aromatic  1.393  0.020  1.393
 AY2  CBD  OAT  single    1.333  0.020  1.333
 AY2  CBD  CAJ  aromatic  1.397  0.020  1.397
 AY2  OAT  CAQ  single    1.424  0.020  1.424
 AY2  CAI  CAJ  aromatic  1.382  0.020  1.382
 AY2  CAA  CAQ  single    1.510  0.020  1.510
 AY2  CAA  H1   single    0.970  0.020  1.090
 AY2  CAA  H2   single    0.970  0.020  1.090
 AY2  CAA  H3   single    0.970  0.020  1.090
 AY2  CAB  H4   single    0.970  0.020  1.090
 AY2  CAB  H5   single    0.970  0.020  1.090
 AY2  CAB  H6   single    0.970  0.020  1.090
 AY2  CAC  H7   single    0.970  0.020  1.090
 AY2  CAC  H8   single    0.970  0.020  1.090
 AY2  CAC  H9   single    0.970  0.020  1.090
 AY2  CAF  H10  single    0.930  0.020  1.080
 AY2  CAG  H11  single    0.930  0.020  1.080
 AY2  CAH  H12  single    0.930  0.020  1.080
 AY2  CAI  H13  single    0.930  0.020  1.080
 AY2  CAJ  H14  single    0.930  0.020  1.080
 AY2  CAK  H15  single    0.930  0.020  1.080
 AY2  CAL  H16  single    0.930  0.020  1.080
 AY2  CAM  H17  single    0.930  0.020  1.080
 AY2  CAN  H18  single    0.930  0.020  1.080
 AY2  CAO  H19  single    0.930  0.020  1.080
 AY2  CAP  H20  single    0.930  0.020  1.080
 AY2  CAQ  H21  single    0.970  0.020  1.090
 AY2  CAQ  H22  single    0.970  0.020  1.090
 AY2  NAS  H23  single    0.860  0.020  1.020

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
 AY2  H3   CAA  H2   108.62  3.000
 AY2  H3   CAA  H1   108.21  3.000
 AY2  H2   CAA  H1   107.93  3.000
 AY2  H3   CAA  CAQ  111.09  3.000
 AY2  H2   CAA  CAQ  111.52  3.000
 AY2  H1   CAA  CAQ  109.36  3.000
 AY2  H6   CAB  H5   108.77  3.000
 AY2  H6   CAB  H4   108.70  3.000
 AY2  H5   CAB  H4   106.99  3.000
 AY2  H6   CAB  CAV  110.37  3.000
 AY2  H5   CAB  CAV  111.11  3.000
 AY2  H4   CAB  CAV  110.80  3.000
 AY2  H9   CAC  H8   109.00  3.000
 AY2  H9   CAC  H7   109.22  3.000
 AY2  H8   CAC  H7   109.00  3.000
 AY2  H9   CAC  NBF  110.46  3.000
 AY2  H8   CAC  NBF  108.86  3.000
 AY2  H7   CAC  NBF  110.27  3.000
 AY2  H10  CAF  CAH  127.56  3.000
 AY2  H10  CAF  CAG  126.40  3.000
 AY2  CAH  CAF  CAG  106.04  3.000
 AY2  H11  CAG  OAU  116.66  3.000
 AY2  H11  CAG  CAF  132.93  3.000
 AY2  OAU  CAG  CAF  110.41  3.000
 AY2  H12  CAH  CBC  126.43  3.000
 AY2  H12  CAH  CAF  127.45  3.000
 AY2  CBC  CAH  CAF  106.12  3.000
 AY2  H13  CAI  CAY  120.05  3.000
 AY2  H13  CAI  CAJ  118.88  3.000
 AY2  CAY  CAI  CAJ  121.07  3.000
 AY2  H14  CAJ  CBD  120.79  3.000
 AY2  H14  CAJ  CAI  119.00  3.000
 AY2  CBD  CAJ  CAI  120.20  3.000
 AY2  H15  CAK  CBB  128.78  3.000
 AY2  H15  CAK  CAL  126.80  3.000
 AY2  CBB  CAK  CAL  104.42  3.000
 AY2  H16  CAL  NBF  121.87  3.000
 AY2  H16  CAL  CAK  131.31  3.000
 AY2  NBF  CAL  CAK  106.82  3.000
 AY2  H17  CAM  CAZ  120.02  3.000
 AY2  H17  CAM  CAX  118.92  3.000
 AY2  CAZ  CAM  CAX  121.06  3.000
 AY2  H18  CAN  CBA  119.86  3.000
 AY2  H18  CAN  CAX  120.61  3.000
 AY2  CBA  CAN  CAX  119.53  3.000
 AY2  H19  CAO  CBA  119.68  3.000
 AY2  H19  CAO  CAZ  119.75  3.000
 AY2  CBA  CAO  CAZ  120.56  3.000
 AY2  H20  CAP  CBE  117.63  3.000
 AY2  H20  CAP  CAY  120.11  3.000
 AY2  CBE  CAP  CAY  122.25  3.000
 AY2  H22  CAQ  H21  107.79  3.000
 AY2  H22  CAQ  OAT  110.00  3.000
 AY2  H21  CAQ  OAT  110.07  3.000
 AY2  H22  CAQ  CAA  110.57  3.000
 AY2  H21  CAQ  CAA  110.93  3.000
 AY2  OAT  CAQ  CAA  107.50  3.000
 AY2  OAE  CAW  NAS  125.22  3.000
 AY2  OAE  CAW  CBC  119.81  3.000
 AY2  NAS  CAW  CBC  114.97  3.000
 AY2  NAS  CAX  CAN  124.04  3.000
 AY2  CAN  CAX  CAM  119.71  3.000
 AY2  NAS  CAX  CAM  116.24  3.000
 AY2  CAV  CAY  CAP  122.16  3.000
 AY2  CAV  CAY  CAI  119.73  3.000
 AY2  CAP  CAY  CAI  118.10  3.000
 AY2  CBB  CAZ  CAO  120.74  3.000
 AY2  CAO  CAZ  CAM  118.84  3.000
 AY2  CBB  CAZ  CAM  120.42  3.000
 AY2  CBE  CBA  CAO  119.13  3.000
 AY2  CBE  CBA  CAN  120.55  3.000
 AY2  CAO  CBA  CAN  120.29  3.000
 AY2  NAR  CBB  CAZ  120.86  3.000
 AY2  CAZ  CBB  CAK  128.65  3.000
 AY2  NAR  CBB  CAK  110.49  3.000
 AY2  OAU  CBC  CAW  120.17  3.000
 AY2  CAW  CBC  CAH  129.89  3.000
 AY2  OAU  CBC  CAH  109.94  3.000
 AY2  OAT  CBD  CBE  116.40  3.000
 AY2  OAT  CBD  CAJ  123.76  3.000
 AY2  CBE  CBD  CAJ  119.83  3.000
 AY2  CBD  CBE  CBA  121.76  3.000
 AY2  CBD  CBE  CAP  118.53  3.000
 AY2  CBA  CBE  CAP  119.70  3.000
 AY2  NBF  NAR  CBB  105.90  3.000
 AY2  NAR  NBF  CAL  112.37  3.000
 AY2  CAL  NBF  CAC  127.47  3.000
 AY2  NAR  NBF  CAC  120.15  3.000
 AY2  CBD  OAT  CAQ  120.21  3.000
 AY2  CBC  OAU  CAG  107.50  3.000
 AY2  OAD  CAV  CAY  120.75  3.000
 AY2  OAD  CAV  CAB  121.05  3.000
 AY2  CAY  CAV  CAB  118.20  3.000
 AY2  H23  NAS  CAX  114.38  3.000
 AY2  H23  NAS  CAW  116.73  3.000
 AY2  CAX  NAS  CAW  128.79  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
 AY2  CONST_01  CBC  OAU  CAG  CAF     0.00   0.0  0
 AY2  CONST_02  OAU  CBC  CAH  CAF     0.00   0.0  0
 AY2  CONST_03  CBC  CAH  CAF  CAG     0.00   0.0  0
 AY2  CONST_04  CAH  CBC  OAU  CAG     0.00   0.0  0
 AY2  CONST_05  OAU  CAG  CAF  CAH     0.00   0.0  0
 AY2  CONST_06  CBE  CAP  CAY  CAI     0.00   0.0  0
 AY2  CONST_07  CBE  CBD  CAJ  CAI     0.00   0.0  0
 AY2  CONST_08  CBA  CBE  CBD  CAJ   180.00   0.0  0
 AY2  CONST_09  CAP  CBE  CBD  CAJ     0.00   0.0  0
 AY2  CONST_10  CAP  CAY  CAI  CAJ     0.00   0.0  0
 AY2  CONST_11  NBF  NAR  CBB  CAK     0.00   0.0  0
 AY2  CONST_12  CAM  CAZ  CBB  CAK     0.00   0.0  0
 AY2  CONST_13  CAO  CAZ  CBB  CAK   180.00   0.0  0
 AY2  CONST_14  NAR  NBF  CAL  CAK     0.00   0.0  0
 AY2  CONST_15  CBB  NAR  NBF  CAL     0.00   0.0  0
 AY2  CONST_16  NAR  CBB  CAK  CAL     0.00   0.0  0
 AY2  CONST_17  CAZ  CBB  CAK  CAL   180.00   0.0  0
 AY2  CONST_18  CBA  CAN  CAX  CAM     0.00   0.0  0
 AY2  CONST_19  NAR  CBB  CAZ  CAM   180.00   0.0  0
 AY2  CONST_20  CBA  CAO  CAZ  CAM     0.00   0.0  0
 AY2  CONST_21  CAZ  CAM  CAX  CAN     0.00   0.0  0
 AY2  CONST_22  CAZ  CAO  CBA  CAN     0.00   0.0  0
 AY2  CONST_25  CAX  CAM  CAZ  CAO     0.00   0.0  0
 AY2  CONST_26  NAR  CBB  CAZ  CAO     0.00   0.0  0
 AY2  CONST_27  CAX  CAN  CBA  CAO     0.00   0.0  0
 AY2  CONST_30  CBB  CAZ  CAM  CAX   180.00   0.0  0
 AY2  CONST_31  CBE  CBA  CAN  CAX   180.00   0.0  0
 AY2  CONST_32  CBA  CBE  CAP  CAY   180.00   0.0  0
 AY2  CONST_33  CBD  CBE  CAP  CAY     0.00   0.0  0
 AY2  CONST_34  CBD  CAJ  CAI  CAY     0.00   0.0  0
 AY2  CONST_35  NBF  NAR  CBB  CAZ   180.00   0.0  0
 AY2  CONST_36  CBE  CBA  CAO  CAZ   180.00   0.0  0
 AY2  CONST_37  CBB  CAZ  CAO  CBA   180.00   0.0  0
 AY2  CONST_38  NBF  CAL  CAK  CBB     0.00   0.0  0
 AY2  CONST_39  CBB  NAR  NBF  CAC   180.00   0.0  0
 AY2  CONST_40  CAK  CAL  NBF  CAC   180.00   0.0  0
 AY2  CONST_41  CAW  CBC  CAH  CAF   180.00   0.0  0
 AY2  CONST_42  CAW  CBC  OAU  CAG   180.00   0.0  0
 AY2  CONST_43  OAT  CBD  CAJ  CAI   180.00   0.0  0
 AY2  CONST_44  CAV  CAY  CAI  CAJ   180.00   0.0  0
 AY2  CONST_45  OAT  CBD  CBE  CAP   180.00   0.0  0
 AY2  CONST_46  CBE  CAP  CAY  CAV   180.00   0.0  0
 AY2  CONST_47  NAS  CAX  CAM  CAZ   180.00   0.0  0
 AY2  CONST_48  NAS  CAX  CAN  CBA   180.00   0.0  0
 AY2  CONST_49  OAT  CBD  CBE  CBA     0.00   0.0  0
 AY2  CONST_50  H12  CAH  CAF  CAG   180.00   0.0  0
 AY2  CONST_51  H11  CAG  CAF  CAH   180.00   0.0  0
 AY2  CONST_52  H20  CAP  CAY  CAI   180.00   0.0  0
 AY2  CONST_53  H18  CAN  CAX  CAM   180.00   0.0  0
 AY2  CONST_54  H19  CAO  CAZ  CAM   180.00   0.0  0
 AY2  CONST_55  H17  CAM  CAX  CAN   180.00   0.0  0
 AY2  CONST_56  H13  CAI  CAY  CAP   180.00   0.0  0
 AY2  CONST_57  H14  CAJ  CAI  CAY   180.00   0.0  0
 AY2  CONST_58  H15  CAK  CBB  CAZ     0.00   0.0  0
 AY2  CONST_59  H16  CAL  CAK  CBB   180.00   0.0  0
 AY2  CONST_60  H10  CAF  CAH  CBC   180.00   0.0  0
 AY2  CONST_61  CBC  CAW  NAS  CAX   180.00   0.0  0
 AY2  CONST_62  CAW  NAS  CAX  CAM   180.00   0.0  0
 AY2  CONST_63  CAW  NAS  CAX  CAN     0.00   0.0  0
 AY2  CONST_64  H23  NAS  CAX  CAM     0.00   0.0  0
 AY2  CONST_65  OAE  CAW  NAS  CAX     0.00   0.0  0
 AY2  Var_01    CAP  CAY  CAV  CAB     0.79  30.0  2
 AY2  Var_02    NAS  CAW  CBC  CAH   179.38  30.0  2
 AY2  Var_03    CBE  CBD  OAT  CAQ   173.37  30.0  1
 AY2  Var_04    H7   CAC  NBF  CAL  -122.25  30.0  2
 AY2  Var_05    H4   CAB  CAV  CAY   -61.39  30.0  3
 AY2  Var_06    H21  CAQ  OAT  CBD    66.19  30.0  3
 AY2  Var_07    H1   CAA  CAQ  OAT   178.85  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
 AY2  plan-1  CAF  0.020
 AY2  plan-1  CAG  0.020
 AY2  plan-1  CAH  0.020
 AY2  plan-1  CAW  0.020
 AY2  plan-1  CBC  0.020
 AY2  plan-1  OAU  0.020
 AY2  plan-1  H11  0.020
 AY2  plan-1  H12  0.020
 AY2  plan-1  H10  0.020
 AY2  plan-2  CAC  0.020
 AY2  plan-2  CAK  0.020
 AY2  plan-2  CAL  0.020
 AY2  plan-2  CAZ  0.020
 AY2  plan-2  CBB  0.020
 AY2  plan-2  NAR  0.020
 AY2  plan-2  NBF  0.020
 AY2  plan-2  H15  0.020
 AY2  plan-2  H16  0.020
 AY2  plan-3  CAI  0.020
 AY2  plan-3  CAJ  0.020
 AY2  plan-3  CAP  0.020
 AY2  plan-3  CAY  0.020
 AY2  plan-3  CBA  0.020
 AY2  plan-3  CBD  0.020
 AY2  plan-3  CBE  0.020
 AY2  plan-3  OAT  0.020
 AY2  plan-3  H13  0.020
 AY2  plan-3  H14  0.020
 AY2  plan-3  H20  0.020
 AY2  plan-3  CAV  0.020
 AY2  plan-4  CAM  0.020
 AY2  plan-4  CAN  0.020
 AY2  plan-4  CAO  0.020
 AY2  plan-4  CAX  0.020
 AY2  plan-4  CAZ  0.020
 AY2  plan-4  CBA  0.020
 AY2  plan-4  CBB  0.020
 AY2  plan-4  CBE  0.020
 AY2  plan-4  H17  0.020
 AY2  plan-4  H18  0.020
 AY2  plan-4  H19  0.020
 AY2  plan-4  NAS  0.020
 AY2  plan-5  CAW  0.020
 AY2  plan-5  CAX  0.020
 AY2  plan-5  CBC  0.020
 AY2  plan-5  OAE  0.020
 AY2  plan-5  NAS  0.020
 AY2  plan-5  H23  0.020
 AY2  plan-6  CAB  0.020
 AY2  plan-6  CAY  0.020
 AY2  plan-6  OAD  0.020
 AY2  plan-6  CAV  0.020

