MMs01209310 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7601 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -6.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0403 -6.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -6.6809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 -8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 -8.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6855 -8.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -7.8780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 -5.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 -7.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 -4.7904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6441 -5.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 -4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 -1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7677 -2.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 -4.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4196 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6485 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 -4.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 -5.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -9.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -9.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 -4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1859 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 -5.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9434 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 M END