MMs00152618 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -3.7432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3578 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -3.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 -4.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 -6.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -4.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -3.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 -6.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 -6.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -8.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -4.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9887 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 -2.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9982 -4.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 -4.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2549 -6.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 -7.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0117 -7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -6.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7861 -5.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -6.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7153 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 -6.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 -7.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 -3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -8.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 -9.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -8.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0927 -3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4549 -6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1171 -8.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 -8.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END