MMs00882975 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -7.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 -9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 -10.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -10.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -9.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -6.4869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 -11.6720 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7738 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5285 -7.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -5.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7642 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1491 -2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2601 -1.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5619 -2.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 -3.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 -1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -9.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4419 -11.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -9.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9152 -4.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8149 -6.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1481 -5.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9744 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0616 -4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4379 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0244 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4221 -2.7101 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END