MMs02573936 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0407 -7.5462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3361 -6.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -5.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -4.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -4.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 -6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 -7.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -2.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 -1.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4569 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 -0.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6767 0.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 -6.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 -6.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -2.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5999 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9291 2.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 3.4594 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END