MMs03400882 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 -2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 3.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 1.5559 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 2.0823 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6836 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3279 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1088 -3.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END