MMs02206903 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 1.5198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6258 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.2598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2426 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 3.7598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2704 4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 4.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6029 5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 3.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9191 2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 1.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 3.8193 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 6.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 3.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4152 2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 5.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1332 7.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 7.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0552 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END