MMs00526460 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7514 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -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 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2935 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 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.8948 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7541 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -5.1930 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 1.3108 0.0000 N 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 -6.4514 -1.2923 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 -6.9011 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6011 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5962 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8962 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 24 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 9 10 2 0 0 0 0 9 11 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 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END