MMs03429191 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -1.3025 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 2.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 2.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 -6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3853 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3229 -3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -2.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6606 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5299 -6.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -7.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -6.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7054 -2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9054 -2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0186 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5613 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 -1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1854 1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5853 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2899 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7366 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0994 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END