MMs01552507 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 0.0085 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 3.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 2.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9329 1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2574 0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0211 -0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4424 -0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4359 0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6962 1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3664 2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4653 2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 3.7573 0.0000 O 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 1.0511 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7058 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2485 3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6753 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3786 2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2966 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2185 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0562 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1318 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6867 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7016 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6251 0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8515 2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4330 1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5278 3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6081 3.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2048 3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 4.3514 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END