MMs00646638 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0075 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -5.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -6.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -3.7047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 2.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 -4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3226 -3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 -4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 -7.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 -7.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4418 -2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3217 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6804 1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 4.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END