MMs03528597 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -4.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 -2.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 -1.5256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7893 -2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0002 2.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 -3.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -4.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 -1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -3.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3875 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0634 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 -0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0041 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 -1.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4246 -2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END