MMs02404750 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 -0.0093 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2580 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 1.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 2.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4201 4.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7144 3.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7051 2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4014 1.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 3.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0809 4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4275 5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7406 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 4.3483 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END