MMs03319580 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 -0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 -2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 -1.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 -0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0667 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5304 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8056 -0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6171 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4759 -5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1162 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5512 -4.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END