MMs01455236 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -2.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 -2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 -2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -0.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 -2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0215 -4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3496 -2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END