MMs02199612 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 2.2404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2466 0.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7504 3.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 2.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 4.4846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7348 2.8312 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END