MMs03042816 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1838 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -4.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 -6.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 -4.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3847 -2.3816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6372 -2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -7.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1685 -7.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -5.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4629 -6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 -5.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -4.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -7.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8528 -4.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2309 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -6.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 -3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 -6.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0198 -7.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 -4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 -7.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 -8.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -6.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 -9.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END