MMs01595873 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7609 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3609 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 2.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 -4.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0069 -5.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2996 -6.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2869 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9816 -8.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6889 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7016 -6.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5954 -5.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7205 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -3.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1981 -2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 -2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1019 3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6644 0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3438 -5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -8.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9714 -9.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6447 -8.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1794 -1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3131 -1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0086 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0831 -3.0076 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 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END