MMs01327486 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -1.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 2.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 -1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 -2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -1.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 -2.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6662 -3.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6653 -3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3077 -2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8803 -1.3181 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END