MMs02349948 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 0.7531 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8531 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9531 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0178 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0107 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 -6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 -6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9592 -3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 -1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END