MMs01650232 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.6176 -1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 -1.5156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7996 -0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 -0.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -0.9981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 -2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4529 -3.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9971 -4.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4212 -3.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5413 -4.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9654 -4.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0855 -5.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -2.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -4.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 -5.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 -4.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1711 -5.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -5.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -4.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 -3.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 -3.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 -7.2613 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7078 -2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3078 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8185 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0556 -4.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5663 -5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3627 -2.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3962 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9069 -3.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8836 -4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9817 -5.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2875 -5.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 -6.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 -4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3675 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 M END