MMs01729923 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -1.5960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4131 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -3.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -5.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 -0.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 -1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 -0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 -1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 -2.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -2.4191 0.0000 Br 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 -1.9448 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1193 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 -2.5117 0.0000 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END