MMs02325874 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 1.2973 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4934 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END