MMs03057571 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 3.9626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 2.4507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7069 5.4506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6983 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0502 6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 7.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 5.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 8.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2798 8.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 7.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 4.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 5.1960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6413 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 7.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 8.8165 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 40 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 42 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END