MMs01515622 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0117 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 1.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 -0.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0551 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 -2.3345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0228 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7106 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3188 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2495 -1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7744 -3.7579 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END