MMs01695151 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7105 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 -5.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -6.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 -5.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 -4.0728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 -3.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 -2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2836 -0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3644 -2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7263 -5.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3881 -7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 -7.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4381 -5.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 -6.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 -4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5567 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 -1.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END