MMs00525169 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 3.8650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1831 4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 2.8907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5919 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6998 4.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 5.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 7.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 8.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 8.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4478 7.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2963 5.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9608 4.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1003 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9848 2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8458 3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3287 4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2183 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8078 4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8177 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2998 3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 5.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 7.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 9.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 9.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1449 6.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8627 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4303 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0336 3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0706 5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END