MMs02401472 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6048 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5903 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -5.1989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6903 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -6.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 -5.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -7.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1543 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8543 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8456 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END