MMs01308954 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 0.7481 1.3001 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 2.9962 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 3.8982 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 -1.5038 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2957 0.0000 N 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 -4.5038 2.5914 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 -6.7519 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 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 -9.0038 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 5.2006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 4.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 5.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 6.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 9.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 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 4.1962 2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6054 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5985 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4519 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9655 3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0422 1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0401 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5985 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9599 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 5.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 6.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 7.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 8.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 10.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 9.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 7.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 8.5686 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 20 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 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END