MMs03393824 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 6.5008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4481 1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 -1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0519 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 3.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 53 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END