MMs00590289 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 3.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 6.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7888 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 7.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5466 7.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 9.0527 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.2887 6.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 5.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 6.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 8.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2815 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4887 6.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 7.6276 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END