# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 26 01:57:57 2020
#   Inital geometry file: a 152 line input string
#   Ligand name: ~{N}-[3-(2,5-dimethyl-3-oxidanylidene-1,2-oxazol-4-yl)-5-(5-ethanoyl-2-ethoxy-phenyl)phenyl]furan-2-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCOc1ccc(cc1c2cc(NC(=O)c3occc3)cc(c2)C4=C(C)ON(C)C4=O)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
 E2T  E2T  ~{N}-[3-(2,5-dimethyl-3-oxidanylidene-1,2-oxazol-4-yl)-5-(5-ethanoyl-2-ethoxy-phenyl)phenyl]furan-2-carboxamide  ligand  58  34  .  2021-08-08  2021-08-08  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_E2T
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
 E2T  CAA  C  CH3   0  -0.679  -0.5869   4.1864   3.0271
 E2T  CAB  C  CH3   0  -0.806  -5.2949  -0.8125  -2.5090
 E2T  CAC  C  CH3   0  -0.769   2.3791  -3.3324   2.2959
 E2T  CAD  C  CH3   0  -0.518  -0.4648  -6.5888   0.3240
 E2T  CAH  C  CR15  0  -0.332   6.5326   3.2936  -1.0837
 E2T  CAI  C  CR15  0   0.023   5.3980   4.0326  -1.0033
 E2T  CAJ  C  CR15  0  -0.316   6.1364   1.9427  -0.8899
 E2T  CAK  C  CR16  0  -0.257  -4.8147   2.2349  -0.2205
 E2T  CAL  C  CR16  0  -0.373  -3.8569   2.8069   0.5945
 E2T  CAM  C  CR16  0  -0.410   0.1956   1.0820  -0.1302
 E2T  CAN  C  CR16  0  -0.417   1.4848  -0.9337   0.1499
 E2T  CAO  C  CR16  0  -0.384  -0.9189  -0.9849   0.3617
 E2T  CAP  C  CR16  0  -0.326  -3.2880   0.4870  -0.7943
 E2T  CAQ  C  CH2   0  -0.196  -1.8400   3.9027   2.2354
 E2T  CAW  C  C     0   0.489   3.8521   0.8650  -0.4615
 E2T  CAX  C  CR6   0   0.436   1.4307   0.4360  -0.1033
 E2T  CAY  C  CR6   0  -0.036  -4.5521   1.0624  -0.9258
 E2T  CAZ  C  CR6   0   0.134  -0.9813   0.3796   0.0963
 E2T  CBA  C  CR6   0   0.143   0.3089  -1.6408   0.3946
 E2T  CBB  C  CR5   0   0.476   1.2353  -3.7518   1.4580
 E2T  CBC  C  CR6   0   0.373  -2.5975   2.2166   0.7228
 E2T  CBD  C  CR5   0   0.226   4.7900   1.9673  -0.7068
 E2T  CBE  C  CR6   0  -0.028  -2.3011   1.0430   0.0046
 E2T  CBF  C  CR5   0  -0.343   0.3608  -3.0721   0.6845
 E2T  CBG  C  CR5   0   0.572  -0.5603  -4.0623   0.1424
 E2T  NBH  N  NR5   0  -0.216  -0.1595  -5.2395   0.7003
 E2T  OAE  O  O     0  -0.406  -6.6862   1.0131  -1.9029
 E2T  OAF  O  O     0  -0.459   4.2663  -0.2793  -0.3781
 E2T  OAG  O  O     0  -0.490  -1.5003  -3.9420  -0.6313
 E2T  OAS  O  O2    0  -0.451  -1.6347   2.6902   1.5151
 E2T  OAT  O  O     0  -0.414   4.3382   3.2399  -0.7755
 E2T  OAU  O  O     0  -0.343   0.9625  -5.0673   1.4640
 E2T  H1   H  HCH3  0   0.237  -0.3931   3.4032   3.7598
 E2T  H2   H  HCH3  0   0.236   0.2827   4.2787   2.3765
 E2T  H3   H  HCH3  0   0.240  -0.7062   5.1264   3.5647
 E2T  H4   H  HCH3  0   0.268  -4.4332  -0.6954  -3.1681
 E2T  H5   H  HCH3  0   0.265  -5.0511  -1.6055  -1.7996
 E2T  H6   H  HCH3  0   0.271  -6.1492  -1.1267  -3.1038
 E2T  H7   H  HCH3  0   0.281   2.3459  -3.8233   3.2686
 E2T  H8   H  HCH3  0   0.281   3.3278  -3.5932   1.8237
 E2T  H9   H  HCH3  0   0.271   2.3611  -2.2566   2.4510
 E2T  H10  H  HCH3  0   0.266  -0.6292  -7.2054   1.2057
 E2T  H11  H  HCH3  0   0.269  -1.3859  -6.5576  -0.2516
 E2T  H12  H  HCH3  0   0.260   0.3229  -7.0257  -0.2908
 E2T  H14  H  HCR5  0   0.292   5.2028   5.0895  -1.0837
 E2T  H15  H  HCR5  0   0.277   6.7686   1.0703  -0.8882
 E2T  H16  H  HCR6  0   0.269  -5.7833   2.7098  -0.3018
 E2T  H17  H  HCR6  0   0.288  -4.1046   3.7112   1.1325
 E2T  H18  H  HCR6  0   0.267   0.1568   2.1408  -0.3543
 E2T  H19  H  HCR6  0   0.288   2.4268  -1.4561   0.1399
 E2T  H20  H  HCR6  0   0.253  -1.8296  -1.5325   0.5635
 E2T  H21  H  HCR6  0   0.261  -3.0425  -0.4178  -1.3362
 E2T  H22  H  HCH2  0   0.232  -2.7016   3.8030   2.9028
 E2T  H23  H  HCH2  0   0.233  -2.0503   4.7191   1.5373
 E2T  CAV  C  C     0   0.364  -5.6035   0.4722  -1.7880
 E2T  NAR  N  NH1   0  -0.771   2.5519   1.2342  -0.3449
 E2T  H13  H  HCR5  0   0.277   7.5280   3.6663  -1.2595
 E2T  H24  H  HNH1  0   0.422   2.3486   2.2166  -0.4572

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
 E2T  CAH  CAJ  aromatic  1.421  0.020  1.421
 E2T  CAH  CAI  aromatic  1.356  0.020  1.356
 E2T  CAJ  CBD  aromatic  1.359  0.020  1.359
 E2T  CAI  OAT  aromatic  1.343  0.020  1.343
 E2T  CAD  NBH  single    1.434  0.020  1.434
 E2T  CBD  OAT  aromatic  1.352  0.020  1.352
 E2T  CBD  CAW  single    1.468  0.020  1.468
 E2T  NBH  OAU  single    1.368  0.020  1.368
 E2T  NBH  CBG  single    1.363  0.020  1.363
 E2T  OAU  CBB  single    1.344  0.020  1.344
 E2T  OAG  CBG  double    1.223  0.020  1.223
 E2T  CBG  CBF  single    1.457  0.020  1.457
 E2T  NAR  CAW  single    1.357  0.020  1.357
 E2T  NAR  CAX  single    1.397  0.020  1.397
 E2T  CAW  OAF  double    1.220  0.020  1.220
 E2T  CBB  CBF  double    1.351  0.020  1.351
 E2T  CBB  CAC  single    1.479  0.020  1.479
 E2T  CAN  CAX  aromatic  1.394  0.020  1.394
 E2T  CAN  CBA  aromatic  1.394  0.020  1.394
 E2T  CBF  CBA  single    1.461  0.020  1.461
 E2T  CAX  CAM  aromatic  1.394  0.020  1.394
 E2T  CBA  CAO  aromatic  1.392  0.020  1.392
 E2T  CAM  CAZ  aromatic  1.389  0.020  1.389
 E2T  CAO  CAZ  aromatic  1.391  0.020  1.391
 E2T  CAB  CAV  single    1.505  0.020  1.505
 E2T  CAZ  CBE  single    1.480  0.020  1.480
 E2T  CAP  CBE  aromatic  1.386  0.020  1.386
 E2T  CAP  CAY  aromatic  1.395  0.020  1.395
 E2T  CBE  CBC  aromatic  1.407  0.020  1.407
 E2T  CAV  CAY  single    1.482  0.020  1.482
 E2T  CAV  OAE  double    1.216  0.020  1.216
 E2T  CAY  CAK  aromatic  1.393  0.020  1.393
 E2T  CBC  OAS  single    1.334  0.020  1.334
 E2T  CBC  CAL  aromatic  1.397  0.020  1.397
 E2T  OAS  CAQ  single    1.425  0.020  1.425
 E2T  CAK  CAL  aromatic  1.382  0.020  1.382
 E2T  CAQ  CAA  single    1.509  0.020  1.509
 E2T  CAA  H1   single    0.970  0.020  1.090
 E2T  CAA  H2   single    0.970  0.020  1.090
 E2T  CAA  H3   single    0.970  0.020  1.090
 E2T  CAB  H4   single    0.970  0.020  1.090
 E2T  CAB  H5   single    0.970  0.020  1.090
 E2T  CAB  H6   single    0.970  0.020  1.090
 E2T  CAC  H7   single    0.970  0.020  1.090
 E2T  CAC  H8   single    0.970  0.020  1.090
 E2T  CAC  H9   single    0.970  0.020  1.090
 E2T  CAD  H10  single    0.970  0.020  1.090
 E2T  CAD  H11  single    0.970  0.020  1.090
 E2T  CAD  H12  single    0.970  0.020  1.090
 E2T  CAH  H13  single    0.930  0.020  1.080
 E2T  CAI  H14  single    0.930  0.020  1.080
 E2T  CAJ  H15  single    0.930  0.020  1.080
 E2T  CAK  H16  single    0.930  0.020  1.080
 E2T  CAL  H17  single    0.930  0.020  1.080
 E2T  CAM  H18  single    0.930  0.020  1.080
 E2T  CAN  H19  single    0.930  0.020  1.080
 E2T  CAO  H20  single    0.930  0.020  1.080
 E2T  CAP  H21  single    0.930  0.020  1.080
 E2T  CAQ  H22  single    0.970  0.020  1.090
 E2T  CAQ  H23  single    0.970  0.020  1.090
 E2T  NAR  H24  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
 E2T  H3   CAA  H2   107.99  3.000
 E2T  H3   CAA  H1   107.92  3.000
 E2T  H2   CAA  H1   108.68  3.000
 E2T  H3   CAA  CAQ  109.27  3.000
 E2T  H2   CAA  CAQ  111.43  3.000
 E2T  H1   CAA  CAQ  111.43  3.000
 E2T  H6   CAB  H5   108.73  3.000
 E2T  H6   CAB  H4   108.72  3.000
 E2T  H5   CAB  H4   107.11  3.000
 E2T  H6   CAB  CAV  110.34  3.000
 E2T  H5   CAB  CAV  110.77  3.000
 E2T  H4   CAB  CAV  111.08  3.000
 E2T  H9   CAC  H8   108.21  3.000
 E2T  H9   CAC  H7   108.53  3.000
 E2T  H8   CAC  H7   107.76  3.000
 E2T  H9   CAC  CBB  110.41  3.000
 E2T  H8   CAC  CBB  111.07  3.000
 E2T  H7   CAC  CBB  110.76  3.000
 E2T  H12  CAD  H11  108.98  3.000
 E2T  H12  CAD  H10  109.80  3.000
 E2T  H11  CAD  H10  108.50  3.000
 E2T  H12  CAD  NBH  111.80  3.000
 E2T  H11  CAD  NBH  107.01  3.000
 E2T  H10  CAD  NBH  110.65  3.000
 E2T  H13  CAH  CAJ  127.50  3.000
 E2T  H13  CAH  CAI  126.45  3.000
 E2T  CAJ  CAH  CAI  106.06  3.000
 E2T  H14  CAI  OAT  116.65  3.000
 E2T  H14  CAI  CAH  132.94  3.000
 E2T  OAT  CAI  CAH  110.41  3.000
 E2T  H15  CAJ  CBD  126.57  3.000
 E2T  H15  CAJ  CAH  127.33  3.000
 E2T  CBD  CAJ  CAH  106.11  3.000
 E2T  H16  CAK  CAY  120.01  3.000
 E2T  H16  CAK  CAL  118.90  3.000
 E2T  CAY  CAK  CAL  121.09  3.000
 E2T  H17  CAL  CBC  120.97  3.000
 E2T  H17  CAL  CAK  118.75  3.000
 E2T  CBC  CAL  CAK  120.28  3.000
 E2T  H18  CAM  CAZ  119.86  3.000
 E2T  H18  CAM  CAX  119.26  3.000
 E2T  CAZ  CAM  CAX  120.87  3.000
 E2T  H19  CAN  CBA  119.56  3.000
 E2T  H19  CAN  CAX  120.58  3.000
 E2T  CBA  CAN  CAX  119.84  3.000
 E2T  H20  CAO  CBA  119.97  3.000
 E2T  H20  CAO  CAZ  119.62  3.000
 E2T  CBA  CAO  CAZ  120.39  3.000
 E2T  H21  CAP  CBE  117.53  3.000
 E2T  H21  CAP  CAY  120.19  3.000
 E2T  CBE  CAP  CAY  122.28  3.000
 E2T  H23  CAQ  H22  107.80  3.000
 E2T  H23  CAQ  OAS  109.87  3.000
 E2T  H22  CAQ  OAS  110.13  3.000
 E2T  H23  CAQ  CAA  110.73  3.000
 E2T  H22  CAQ  CAA  110.54  3.000
 E2T  OAS  CAQ  CAA  107.78  3.000
 E2T  OAF  CAW  NAR  125.09  3.000
 E2T  OAF  CAW  CBD  119.93  3.000
 E2T  NAR  CAW  CBD  114.98  3.000
 E2T  NAR  CAX  CAN  124.16  3.000
 E2T  CAN  CAX  CAM  119.55  3.000
 E2T  NAR  CAX  CAM  116.29  3.000
 E2T  CAV  CAY  CAP  122.23  3.000
 E2T  CAV  CAY  CAK  119.72  3.000
 E2T  CAP  CAY  CAK  118.04  3.000
 E2T  CBE  CAZ  CAO  119.43  3.000
 E2T  CBE  CAZ  CAM  121.25  3.000
 E2T  CAO  CAZ  CAM  119.28  3.000
 E2T  CBF  CBA  CAO  119.83  3.000
 E2T  CAO  CBA  CAN  120.06  3.000
 E2T  CBF  CBA  CAN  120.12  3.000
 E2T  OAU  CBB  CBF  111.33  3.000
 E2T  CBF  CBB  CAC  133.04  3.000
 E2T  OAU  CBB  CAC  115.61  3.000
 E2T  OAS  CBC  CBE  116.56  3.000
 E2T  OAS  CBC  CAL  123.73  3.000
 E2T  CBE  CBC  CAL  119.70  3.000
 E2T  OAT  CBD  CAW  120.11  3.000
 E2T  CAW  CBD  CAJ  129.94  3.000
 E2T  OAT  CBD  CAJ  109.95  3.000
 E2T  CBC  CBE  CAZ  122.00  3.000
 E2T  CBC  CBE  CAP  118.59  3.000
 E2T  CAZ  CBE  CAP  119.40  3.000
 E2T  CBG  CBF  CBB  106.28  3.000
 E2T  CBB  CBF  CBA  129.01  3.000
 E2T  CBG  CBF  CBA  124.71  3.000
 E2T  OAG  CBG  NBH  124.73  3.000
 E2T  OAG  CBG  CBF  130.86  3.000
 E2T  NBH  CBG  CBF  104.41  3.000
 E2T  OAU  NBH  CBG  111.16  3.000
 E2T  CBG  NBH  CAD  130.00  3.000
 E2T  OAU  NBH  CAD  116.08  3.000
 E2T  CBC  OAS  CAQ  119.89  3.000
 E2T  CBD  OAT  CAI  107.48  3.000
 E2T  NBH  OAU  CBB  106.69  3.000
 E2T  OAE  CAV  CAY  120.63  3.000
 E2T  OAE  CAV  CAB  121.14  3.000
 E2T  CAY  CAV  CAB  118.23  3.000
 E2T  H24  NAR  CAX  114.43  3.000
 E2T  H24  NAR  CAW  116.63  3.000
 E2T  CAX  NAR  CAW  128.93  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
 E2T  CONST_01  OAT  CBD  CAJ  CAH     0.00   0.0  0
 E2T  CONST_02  CBD  OAT  CAI  CAH     0.00   0.0  0
 E2T  CONST_03  CBD  CAJ  CAH  CAI     0.00   0.0  0
 E2T  CONST_04  CAJ  CBD  OAT  CAI     0.00   0.0  0
 E2T  CONST_05  OAT  CAI  CAH  CAJ     0.00   0.0  0
 E2T  CONST_06  CBE  CAP  CAY  CAK     0.00   0.0  0
 E2T  CONST_07  CBE  CBC  CAL  CAK     0.00   0.0  0
 E2T  CONST_08  CAZ  CBE  CBC  CAL   180.00   0.0  0
 E2T  CONST_09  CAP  CBE  CBC  CAL     0.00   0.0  0
 E2T  CONST_10  CAP  CAY  CAK  CAL     0.00   0.0  0
 E2T  CONST_11  CBA  CAN  CAX  CAM     0.00   0.0  0
 E2T  CONST_12  CBA  CAO  CAZ  CAM     0.00   0.0  0
 E2T  CONST_15  CAZ  CAM  CAX  CAN     0.00   0.0  0
 E2T  CONST_16  CAZ  CAO  CBA  CAN     0.00   0.0  0
 E2T  CONST_17  CAX  CAN  CBA  CAO     0.00   0.0  0
 E2T  CONST_18  CAX  CAM  CAZ  CAO     0.00   0.0  0
 E2T  CONST_21  CBE  CAZ  CAM  CAX   180.00   0.0  0
 E2T  CONST_22  CAZ  CBE  CAP  CAY   180.00   0.0  0
 E2T  CONST_23  CBC  CBE  CAP  CAY     0.00   0.0  0
 E2T  CONST_24  CBC  CAL  CAK  CAY     0.00   0.0  0
 E2T  CONST_25  CBE  CAZ  CAO  CBA   180.00   0.0  0
 E2T  CONST_26  CBF  CBA  CAN  CAX   180.00   0.0  0
 E2T  CONST_27  CBF  CBA  CAO  CAZ   180.00   0.0  0
 E2T  CONST_28  OAU  NBH  CBG  CBF     0.00   0.0  0
 E2T  CONST_29  CAW  CBD  CAJ  CAH   180.00   0.0  0
 E2T  CONST_30  CAW  CBD  OAT  CAI   180.00   0.0  0
 E2T  CONST_31  OAS  CBC  CAL  CAK   180.00   0.0  0
 E2T  CONST_32  CAV  CAY  CAK  CAL   180.00   0.0  0
 E2T  CONST_33  OAS  CBC  CBE  CAP   180.00   0.0  0
 E2T  CONST_34  CBE  CAP  CAY  CAV   180.00   0.0  0
 E2T  CONST_35  NAR  CAX  CAM  CAZ   180.00   0.0  0
 E2T  CONST_36  OAS  CBC  CBE  CAZ     0.00   0.0  0
 E2T  CONST_37  NAR  CAX  CAN  CBA   180.00   0.0  0
 E2T  CONST_39  OAU  NBH  CBG  OAG   180.00   0.0  0
 E2T  CONST_40  H15  CAJ  CAH  CAI   180.00   0.0  0
 E2T  CONST_41  H14  CAI  CAH  CAJ   180.00   0.0  0
 E2T  CONST_42  H21  CAP  CAY  CAK   180.00   0.0  0
 E2T  CONST_43  H19  CAN  CAX  CAM   180.00   0.0  0
 E2T  CONST_44  H20  CAO  CAZ  CAM   180.00   0.0  0
 E2T  CONST_45  H18  CAM  CAX  CAN   180.00   0.0  0
 E2T  CONST_46  H16  CAK  CAY  CAP   180.00   0.0  0
 E2T  CONST_47  H17  CAL  CAK  CAY   180.00   0.0  0
 E2T  CONST_48  H13  CAH  CAJ  CBD   180.00   0.0  0
 E2T  CONST_49  CBD  CAW  NAR  CAX   180.00   0.0  0
 E2T  CONST_50  CAW  NAR  CAX  CAM   180.00   0.0  0
 E2T  CONST_51  CAW  NAR  CAX  CAN     0.00   0.0  0
 E2T  CONST_53  H24  NAR  CAX  CAM     0.00   0.0  0
 E2T  CONST_54  OAF  CAW  NAR  CAX     0.00   0.0  0
 E2T  Var_01    CBG  CBF  CBA  CAN  -137.84  30.0  3
 E2T  Var_02    CAP  CAY  CAV  CAB     1.77  30.0  2
 E2T  Var_03    NAR  CAW  CBD  CAJ  -178.90  30.0  2
 E2T  Var_04    CBE  CBC  OAS  CAQ   177.60  30.0  2
 E2T  Var_05    H7   CAC  CBB  CBF   134.12  30.0  3
 E2T  Var_06    H10  CAD  NBH  CBG  -140.08  30.0  3
 E2T  Var_07    H4   CAB  CAV  CAY   -59.15  30.0  3
 E2T  Var_08    H22  CAQ  OAS  CBC    59.77  30.0  3
 E2T  Var_09    H1   CAA  CAQ  OAS   -62.54  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
 E2T  plan-1  CAH  0.020
 E2T  plan-1  CAI  0.020
 E2T  plan-1  CAJ  0.020
 E2T  plan-1  CAW  0.020
 E2T  plan-1  CBD  0.020
 E2T  plan-1  OAT  0.020
 E2T  plan-1  H14  0.020
 E2T  plan-1  H15  0.020
 E2T  plan-1  H13  0.020
 E2T  plan-2  CAC  0.020
 E2T  plan-2  CAD  0.020
 E2T  plan-2  CBA  0.020
 E2T  plan-2  CBB  0.020
 E2T  plan-2  CBF  0.020
 E2T  plan-2  CBG  0.020
 E2T  plan-2  NBH  0.020
 E2T  plan-2  OAG  0.020
 E2T  plan-2  OAU  0.020
 E2T  plan-3  CAM  0.020
 E2T  plan-3  CAN  0.020
 E2T  plan-3  CAO  0.020
 E2T  plan-3  CAX  0.020
 E2T  plan-3  CAZ  0.020
 E2T  plan-3  CBA  0.020
 E2T  plan-3  CBE  0.020
 E2T  plan-3  CBF  0.020
 E2T  plan-3  H18  0.020
 E2T  plan-3  H19  0.020
 E2T  plan-3  H20  0.020
 E2T  plan-3  NAR  0.020
 E2T  plan-4  CAK  0.020
 E2T  plan-4  CAL  0.020
 E2T  plan-4  CAP  0.020
 E2T  plan-4  CAY  0.020
 E2T  plan-4  CAZ  0.020
 E2T  plan-4  CBC  0.020
 E2T  plan-4  CBE  0.020
 E2T  plan-4  OAS  0.020
 E2T  plan-4  H16  0.020
 E2T  plan-4  H17  0.020
 E2T  plan-4  H21  0.020
 E2T  plan-4  CAV  0.020
 E2T  plan-5  CAW  0.020
 E2T  plan-5  CAX  0.020
 E2T  plan-5  CBD  0.020
 E2T  plan-5  OAF  0.020
 E2T  plan-5  NAR  0.020
 E2T  plan-5  H24  0.020
 E2T  plan-6  CAB  0.020
 E2T  plan-6  CAY  0.020
 E2T  plan-6  OAE  0.020
 E2T  plan-6  CAV  0.020

