MMs01625480 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2978 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -4.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 -4.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3238 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6788 -6.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3187 -5.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8823 -4.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7910 1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 2.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 1.4757 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END