MMs00083245 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 -1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8298 -0.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 -1.0923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7979 -0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 1.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8365 -3.9660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -3.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -3.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6126 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7879 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 0.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -4.8943 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 M END