MMs01929047 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4997 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 -2.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 -1.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6452 1.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 -2.6965 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3943 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1965 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END