MMs02506854 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 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 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 2.2481 1.3024 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 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 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.6070 0.0000 O 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 8.9961 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 3.9139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5914 0.0000 C 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 1.6535 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.2032 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 8.4015 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 -1.0227 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 8.3946 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 -3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END