MMs01835176 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -2.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 -5.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 -6.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 -7.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -1.0882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -4.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -4.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 -4.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -5.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6891 -6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 -7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 -3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1472 -2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8016 -1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1238 -5.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 -3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8739 -5.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -5.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END