MMs03661464 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1362 2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 0.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 -0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 2.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 3.6100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.8402 0.5275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -1.5539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7806 3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6317 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9404 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END