MMs02572676 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 5.1853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 3.8998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END