MMs02663070 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2967 0.7540 0.0000 O 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 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 3.0240 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 7.7942 0.0241 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 9.1002 -2.2219 0.0000 O 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 1.8296 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 4.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2299 0.0000 O 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 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END