MMs01319276 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -7.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4914 -5.2134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 -6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 -6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3453 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1453 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8453 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -7.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1376 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END