MMs01681779 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 3.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 6.5736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3984 7.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9698 7.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3267 6.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 5.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 7.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 8.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 9.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 8.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 7.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 5.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 6.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 7.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 8.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 8.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 9.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 8.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 8.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8925 9.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3628 10.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 6.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 5.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1945 4.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8336 5.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 7.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 9.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 10.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END