MMs01484353 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 1.4999 -0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0756 1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 0.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6805 -2.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 -0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3952 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9766 1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 -0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4315 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9403 3.4887 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3983 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 -1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4304 2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0770 1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7717 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2266 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END