MMs02509129 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7501 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4499 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4497 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -5.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.6015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2505 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6505 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9051 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4995 -2.6040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6995 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9506 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 -1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4233 -0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4252 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0031 -1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2001 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9986 -3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 -4.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -5.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -6.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8997 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 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 16 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END