MMs01379123 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4197 0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 1.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -0.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 0.4456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 2.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3255 0.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4546 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 -2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2931 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7128 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0034 -1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1649 1.3946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5847 1.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7138 0.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4232 -0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9114 3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 -2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2435 -1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9709 -0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0282 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0606 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6161 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8172 3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8496 1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3265 -1.3703 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 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 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 24 25 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 48 1 0 0 0 0 M END