MMs02774359 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0008 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5008 -2.5941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END