MMs00164747 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 2.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 -0.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 3.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 3.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 6.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 6.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 7.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 1.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8862 0.7782 0.0000 C 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 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 4.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 4.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9214 3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9169 5.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5764 7.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1778 7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 8.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7778 7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2880 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9265 0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4845 1.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END