MMs02337528 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 4.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -2.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4267 4.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 5.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8466 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 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 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END