MMs03210595 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 4.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3774 4.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 2.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 5.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 -3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0365 -2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0275 0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END