MMs01081856 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 5.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 4.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7526 2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 0.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 2.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 4.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 5.5566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8341 4.6047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 5.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 7.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 5.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END