MMs00333903 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.7389 1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 3.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 6.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 5.2345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 6.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 7.8581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0330 8.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6719 9.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 10.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6941 6.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 6.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9329 7.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1718 9.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6718 9.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1533 6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5466 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 5.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 9.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 10.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 5.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 5.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1328 7.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 10.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 10.2104 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END