MMs01745616 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -2.6833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 -3.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 -2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 -1.4760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 -3.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 -5.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 -2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0547 -3.1482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -1.9418 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 -5.1816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 -0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -5.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -5.8898 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END