MMs01663507 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7486 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -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 4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -5.1993 0.0000 C 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 -0.0078 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 -1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 6.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5054 5.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2514 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7513 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5027 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 3.8806 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 2.4011 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -5.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 -4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -2.3460 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 11.0417 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3786 0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -0.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6475 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3475 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 -0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7027 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3552 4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END