MMs02144563 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 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4631 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -3.9236 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6138 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 -2.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0542 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6399 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7861 -1.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9324 -3.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8597 0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7134 2.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 -3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0094 -2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 -0.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2014 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END