MMs01207254 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 1.4863 0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 1.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 4.1142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0492 2.9858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 3.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 4.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1963 1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9926 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 2.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8037 3.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 3.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8025 5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 4.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2283 0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9077 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3957 2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5797 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 -1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.1165 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 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 15 38 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 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END