MMs02325542 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7687 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 -3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END