MMs01072527 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 2.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 4.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 4.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 5.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 5.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END