MMs01636969 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5945 0.0000 C 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -3.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -3.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 -3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -5.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 -5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 -3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -3.0752 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -5.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -7.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4224 -5.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -1.8813 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 M END