MMs00820645 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.3052 -0.7392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 1.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8312 -4.4353 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4018 -3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 -2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1558 -2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2885 0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END