MMs00591839 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 3.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7337 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1926 3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6294 4.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9337 3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 4.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 5.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4524 2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0934 1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5258 3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END