MMs00186419 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7469 -1.3008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 -0.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 -2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 -5.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5125 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2656 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7656 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5188 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0187 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7656 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0125 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5125 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8672 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3013 -3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6391 -4.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -6.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4769 -7.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9213 -8.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6213 -8.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9656 -6.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 -4.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END