MMs02480356 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7426 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3426 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6147 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7147 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7720 -3.8759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4614 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.8843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1488 -4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9836 -2.8762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1427 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0926 -1.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4314 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 -4.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 -6.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 -5.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2444 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8151 -5.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3878 -6.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5261 -5.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3211 -4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2359 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1648 -0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3812 -2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -4.6723 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END