MMs02683963 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 3.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 2.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3419 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 4.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END