MMs02501582 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 67 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 5.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 5.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -1.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 3.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 -5.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 -5.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 -4.4530 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 4.9191 2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0536 2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 6.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 7.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3964 -0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5839 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 4.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 5.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0085 -5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 -5.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -6.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2274 -5.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -5.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 -3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 43 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 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 47 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 37 1 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END