MMs03076070 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -1.3292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4288 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6113 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 -2.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0536 -0.5979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0929 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -0.1229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4794 0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1788 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 2.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 0.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6396 -0.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5672 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8299 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4178 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9533 1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6161 0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END