MMs03066848 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8336 -1.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8337 -1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3641 -1.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3336 -1.7175 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2854 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 4.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 4.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0122 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6658 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 -4.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 -4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6628 2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6863 3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4849 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 4.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 5.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2086 4.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 6.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3098 6.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4119 6.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END