MMs03299110 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2978 -0.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2978 0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -3.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -5.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -6.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1839 -7.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -7.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -9.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -9.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -9.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -5.2691 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 -0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -3.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 -6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 -9.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -10.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 -9.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 -2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 -6.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END