MMs02175622 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -2.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 -1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -2.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3808 -0.2628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1045 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 -2.5193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 0.0867 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 M END