MMs00723562 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 3.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2095 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3043 2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END