MMs00159360 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0474 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2063 1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 0.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2534 0.1976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5775 0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7898 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6308 2.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 3.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6732 0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2813 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 -4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7067 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 4.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9079 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3953 4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9293 4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1883 -0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3799 -0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6430 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4085 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4746 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1542 2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 5.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 4.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 22 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END