MMs03812343 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2619 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 -2.5705 0.0000 C 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 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8816 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2199 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9539 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4216 -0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4169 0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1428 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3815 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7199 -3.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 -1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2079 -2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0116 -3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END