MMs01363190 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3021 0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -3.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 -2.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 -1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5858 -3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0769 -3.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6927 -2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1612 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1603 -3.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6288 -3.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0982 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0991 -0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6306 -0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5501 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7792 -4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7847 -4.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4280 -3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2730 -1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4746 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8313 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END