MMs00692035 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -3.8891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 -3.6265 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END