MMs00126769 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 0.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 -0.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 3.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 2.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.3734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 -3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 4.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1784 3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 28 1 0 0 0 0 M END