MMs03040104 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 1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4987 0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 -2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -4.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -5.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 -7.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -5.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -4.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -3.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1360 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 1.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -0.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 2.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 3.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 -5.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 -7.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -8.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 -6.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5198 -3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 -1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5952 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3852 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 1.2375 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END