MMs03536378 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2992 -0.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 3.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 -0.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5583 2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 5.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9972 3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6881 -2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0881 -2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0865 3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6865 3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END