MMs00397057 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 0.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1236 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 2.4150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4224 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0205 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 4.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 4.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 4.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1228 4.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3197 1.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6186 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6182 4.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9178 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2166 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5159 1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5162 0.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2174 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9182 0.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2178 -1.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5170 -2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8147 2.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1139 1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7219 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 4.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7206 6.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1225 6.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2163 3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5556 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 -0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9173 -3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5564 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1167 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5142 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1533 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7137 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END