MMs00946638 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 -9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -5.2177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 -7.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1257 -10.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8257 -10.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 -7.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2971 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8618 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4593 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0975 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5406 -0.5795 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 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END