MMs01259079 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.2942 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 1.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 2.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 0.2218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0099 -0.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 -3.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 -4.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 -4.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 -2.3900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 -2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9517 0.8269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2623 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4209 1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8866 0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3592 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3626 2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 3.6741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -4.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 -2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 -5.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8559 -5.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 -0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7407 3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 1.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 2.5423 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 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 38 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 49 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 49 50 1 0 0 0 0 M END