MMs00794047 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -2.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8918 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -2.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3888 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 -3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 -4.5183 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.6931 0.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 2.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -4.4939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3281 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0883 -3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6883 -3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4266 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5928 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0282 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3879 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1988 1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4037 4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 -4.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 M CHG 1 22 -1 M END