MMs01745069 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 7.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 4.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 4.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 3.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 3.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 8.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 7.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 5.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0905 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END