MMs03964848 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -3.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 2.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7982 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.7155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 0.7293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6261 -2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 -2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 2.8899 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END