MMs02760951 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7491 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4509 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -2.6002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5982 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 -4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -5.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5018 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0018 2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 -4.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 -2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 -5.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 -4.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3463 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -6.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 -5.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5399 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8764 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5509 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8484 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END