MMs02798771 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7492 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 -1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5016 -2.5917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7508 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0016 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5016 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 -4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -8.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1022 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1508 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3721 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7077 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7909 1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1274 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6696 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6705 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1294 -2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7939 -3.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3742 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7107 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 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 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END