MMs02546052 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 -1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9386 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4033 1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1638 0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1692 -0.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6568 0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5286 1.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2829 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9593 -2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2799 -1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0404 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8824 2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1538 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8345 -4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 -5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 -4.4885 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END