MMs00473754 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.6031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8912 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 -3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -5.2113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0824 -4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 -7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 -9.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 -9.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 -6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 -1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5547 -4.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -6.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -5.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 -4.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 -5.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 -7.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 -10.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1157 -10.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 -8.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.5038 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M END