MMs01006307 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 1.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5218 3.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 4.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0492 2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7737 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0547 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9191 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3143 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5919 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8733 1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1825 2.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2030 3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9159 4.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5992 3.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3342 4.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3416 5.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 5.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 6.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 8.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 10.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5979 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3793 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6923 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4872 4.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8538 0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2134 1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2504 4.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9253 5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 6.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0905 5.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3258 6.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6947 7.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9299 9.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 10.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 11.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 10.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0197 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END