MMs01643360 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2481 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 3.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -3.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 3.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 5.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 5.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0945 4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8694 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 4.3504 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 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 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 42 1 0 0 0 0 M END