MMs02510113 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 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 3 0 0 0 0 0 0 0 0 0 1.0534 1.2932 0.0000 H 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 4.5068 2.5863 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 6.1261 0.7785 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 3.7601 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 5.1844 0.0000 O 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 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 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 2.4716 5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 2.5942 0.0000 N 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 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 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END