MMs02322770 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7444 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -5.1897 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -5.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -7.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 -6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 -7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 -7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 -6.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 -7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 -5.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8621 -8.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 -9.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 -9.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END