MMs02718039 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -5.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4489 -7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6903 -9.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 -7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4318 -10.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -1.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -4.0882 0.0000 O 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 -3.7754 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2646 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 1.0431 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 -0.4058 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 -6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 -4.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5962 -4.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 -7.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 -10.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6488 -7.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 -5.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -11.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -11.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4749 -9.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1823 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8822 -4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1236 -3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4583 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3931 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END