MMs02186353 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.2575 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.9402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4106 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 3.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3212 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 -0.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6072 -0.8231 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -1.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0335 3.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3639 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 -2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -1.6449 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 8 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 M END