MMs02912138 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 -4.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 -5.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 -7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 -7.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 -5.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -2.2555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 -3.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 -1.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3591 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 -3.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5711 -1.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 -1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 -3.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4732 -3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6852 -2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5258 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1544 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 -0.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1092 -1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2685 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0565 -3.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -3.9010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 -6.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 -8.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 -7.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8233 -5.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4436 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6007 -4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0269 0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3975 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3064 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4215 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7964 -3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END