MMs03077477 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0730 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5637 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 -3.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -2.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 -4.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7885 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -0.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5607 -2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 -3.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 -3.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -5.0953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8829 -5.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -6.4343 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1986 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 -3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -1.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 -0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 -0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 -0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2956 -2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 -4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 -4.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -2.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 5 1 0 0 0 0 2 43 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END