MMs02149458 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 1.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 3.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -2.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4079 -2.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 -0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2853 0.8251 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7470 -1.2267 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2334 1.3634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 1.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 -0.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0537 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7325 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2752 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1907 2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7071 3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2498 3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4143 -4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7454 -2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END