MMs02023432 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.1440 -0.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 -2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4192 -3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9248 -4.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4006 -4.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3708 -3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8653 -2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3894 -1.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -0.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0567 0.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 -3.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 -4.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6099 -1.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -3.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 -4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 -5.6186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1128 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -4.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 -3.4081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4779 -4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 -7.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 -5.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -5.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5515 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 -4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 -5.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 -6.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 -4.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4187 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -7.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 -8.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -7.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END