MMs00580812 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -5.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -5.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -6.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3014 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 2.2513 1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 N 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 6.7513 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1326 -4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6295 -6.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9663 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0467 -7.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6092 -8.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9695 -8.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -3.6379 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 4.1241 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9513 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END