MMs01458084 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7427 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6147 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0146 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 9.1228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6204 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8631 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2784 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6367 -2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2067 -0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4132 6.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 6.5010 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 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END