MMs02375464 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 0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 -2.5841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -5.1869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -0.2476 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END