MMs00847463 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7611 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0443 -5.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2552 -0.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6099 -3.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0324 -2.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3317 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1557 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5782 -3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7015 -4.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 -5.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9796 -6.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8564 -5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 -5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9999 -4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6706 -3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1823 -4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8177 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8396 -3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3008 -6.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7402 -7.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 -5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END