MMs01607488 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 -6.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 -9.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -9.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2839 -8.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5808 -9.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5765 -10.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8819 -8.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9195 -9.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8862 -7.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5893 -6.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2882 -7.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8629 -6.6003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1874 -6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3884 -10.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2074 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1027 -6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4365 -7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5904 -5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2283 -5.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7844 -7.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -10.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 -11.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -10.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 -5.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -3.9833 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END