MMs02876367 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 7.7783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 2.5715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 2.8123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 5.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 7.5084 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END