MMs00208734 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -4.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 -2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 0.7851 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1798 -3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -4.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0562 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5637 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2548 -3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 -0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 -2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 -4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 -1.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 19 -1 M END