MMs01690385 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -1.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 1.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0111 0.0000 N 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 9.7481 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -1.3180 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 14.2519 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0038 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5038 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7519 1.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5038 2.5691 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 4.3535 2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5379 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8751 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8802 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4054 3.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1054 3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0984 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3984 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5422 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1054 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4655 3.1707 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END