MMs01374564 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2769 0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3316 -0.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 1.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1872 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 3.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1206 1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0267 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 2.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7073 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0476 2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3010 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6414 1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7283 3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4749 4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1346 3.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0686 4.0555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5235 3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4241 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2315 0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6441 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5444 5.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1318 4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6385 -1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 -2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END