MMs03068397 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7522 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5101 -3.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -3.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1797 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 -5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4826 -6.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7804 -5.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7778 -3.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4774 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 -1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -0.0863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 -1.5889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -1.5837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 -7.1048 0.0000 O 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 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -5.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4847 -7.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 -5.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -3.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 -5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -5.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END