MMs02409295 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0086 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 -0.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 3.7651 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 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 3.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 3.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 1.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1765 6.0302 0.0000 N 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 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2405 5.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 7.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5477 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6262 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2168 5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1745 7.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 3.7781 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END