MMs03468384 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -3.8883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8565 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4044 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0151 0.0000 O 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 -0.3748 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -3.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 -5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -6.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 -7.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 -5.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 -4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9669 -5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4105 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1105 -6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4565 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 -1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4026 -1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 -1.2806 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M END