MMs02157455 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 3.8938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 6.4941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 8.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6043 8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9532 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END