MMs03401260 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4900 -0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -0.0554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5128 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 -3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7714 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 2.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4135 2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 31 32 1 0 0 0 0 M END