MMs02793533 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7394 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9575 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 -6.4766 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -3.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 -1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -1.1949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0016 -4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 -5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 -2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7198 -1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1293 -3.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 -3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END