MMs00109785 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 -3.9604 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 3.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6471 2.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 -1.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END