MMs03042830 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -2.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 -2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6057 -4.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 -5.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0851 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 -7.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 -8.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 -9.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 -6.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 -7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4934 -6.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 -4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -4.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0977 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6957 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -6.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3873 -7.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 -6.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -5.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -6.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -6.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1361 -7.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 -8.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0673 -9.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -8.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9287 -10.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -11.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8536 -7.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 -8.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -7.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 -3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7262 -7.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3823 -8.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -7.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -11.4272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -12.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 44 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END