MMs01791734 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4241 -3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -5.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2931 -6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 -6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5517 -7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0517 -7.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4481 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 -9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 -9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3183 -3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6594 -4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 -6.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5094 -7.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5769 -5.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -6.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9932 -6.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 -10.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 -10.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -7.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 -5.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8104 -9.0481 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 47 -1 M END