MMs01236157 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0050 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0343 -0.9000 0.0000 H 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 -1.2867 -3.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 -2.2629 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 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 -2.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 -1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6839 -2.2886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 0.7114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 -4.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 -4.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6907 -5.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -5.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 -4.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 -2.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -0.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -3.1796 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 -6.4838 -3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 -6.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 -6.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 -4.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 -1.6963 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 15 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END