MMs02274058 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2573 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 3.0021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -3.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2510 0.0000 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 28 -1 M END