MMs00586805 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 4.5080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -2.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 -1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 4.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 -3.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 -3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 -3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END