MMs01429397 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -5.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -6.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -9.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 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 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9609 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 -7.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7922 -5.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3538 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7143 -7.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 -6.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9157 -7.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -8.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 -9.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 -10.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 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 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END