MMs02187284 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2945 -1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 -3.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3176 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0111 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 0.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 0.7918 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 -1.9502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0323 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3588 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0071 1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9118 1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 -3.0902 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 M END