MMs01673803 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0071 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -2.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 0.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -3.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5428 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8434 -2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9872 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4343 -0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7971 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8362 0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8233 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END