MMs02195255 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2985 0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 5.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 5.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 6.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 6.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 4.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 6.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 7.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 6.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 4.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END