MMs01359940 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -1.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3912 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8211 1.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7868 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8318 3.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4086 3.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2291 6.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6524 5.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 4.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 -5.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -1.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9759 2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2351 3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0122 0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 5.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9881 7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5499 6.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0923 3.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 -5.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 -7.1186 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END