MMs03042646 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0517 0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3464 1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3378 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0345 3.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7484 1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6394 0.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 3.3504 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.6325 3.3802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7583 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2237 -1.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2337 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 -2.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1356 -6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4722 -3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0276 4.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2142 -3.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7678 -0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2377 -1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2197 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6896 -4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7132 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8815 -3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7092 -3.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3449 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END