MMs00915371 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2955 -0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2491 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -3.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6230 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -5.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -5.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -9.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -9.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 -8.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 -6.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2175 -4.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 -4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -6.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 -7.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -9.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -10.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7261 -7.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4968 -4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -6.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6125 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2538 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8224 -5.5116 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END