MMs03147564 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3547 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -3.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -3.8944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5907 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -2.6034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6907 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 -2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 -3.5986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8634 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.9052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4814 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1133 -5.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8154 -4.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -0.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 -5.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 -6.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -6.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 -5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 -0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0394 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -5.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 -6.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 -5.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0867 -4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 -6.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -4.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 -4.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 -5.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END