MMs00109776 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3446 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3489 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 -1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 -0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -2.9930 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 -2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 1.2953 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END