MMs02599751 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 6.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5429 7.7527 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7286 5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6915 7.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 3.9161 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 18 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 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 M END