MMs03049119 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1177 4.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 2.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 1.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 3.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7331 3.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3437 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9706 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 4.8733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 5.5486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 6.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 5.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7527 4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5372 2.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1885 -2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7961 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 6.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 7.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9322 6.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 5.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END