MMs01404726 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 5.1779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 4.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 5.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2763 6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5315 7.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7868 9.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2868 9.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 10.3618 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 5.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 6.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 5.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 6.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 5.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 3.9862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2874 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 5.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7315 7.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 10.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 7.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 7.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 6.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 2.5107 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 M END