MMs00270532 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7547 -1.2963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -2.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1356 -2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 -7.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 -5.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 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 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END