MMs03483537 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.9178 -1.1864 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4172 -1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 -0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 -2.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7732 -4.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4975 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 -3.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -4.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 -4.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4179 -6.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 -7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 -6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 0.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 -1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7969 -2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 -2.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7185 -1.8695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 -0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6385 0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 -3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1145 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 -5.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3335 -3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8155 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3531 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3504 -4.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -7.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6785 -8.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -7.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 -6.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 2 1 M END