MMs02735637 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1936 -6.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -7.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -7.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 -5.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5857 -5.3216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -8.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5766 -7.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7824 -8.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6127 -9.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2371 -10.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0313 -9.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -2.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 -6.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 -7.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 -0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 -5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9851 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7124 -6.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8829 -8.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5774 -10.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1014 -11.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9309 -10.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -8.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1063 -6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END