MMs01306025 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7497 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4503 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4497 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 2.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.6946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 -6.6946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -5.1942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 0.2999 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 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7906 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END