MMs02740849 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 5.2072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7404 6.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 5.2094 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9962 2.6113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 1.2935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -0.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 2.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8718 -0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2066 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2899 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1723 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2139 3.7707 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END