MMs01321281 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 6.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 7.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 8.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 9.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 10.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 10.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6796 8.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6855 6.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 5.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 4.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 3.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1761 4.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 5.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6407 5.1446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 1.6353 0.0000 Cl 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 -1.2219 2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 10.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 12.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 11.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 9.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 7.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 7.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END