MMs01410155 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 2.5981 0.0086 0.0000 C 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 2.5881 3.0086 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 2.5832 4.5086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 3.0172 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 2.2801 0.0000 O 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 10.3773 4.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 2.2887 0.0000 C 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 12.9903 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 4.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 5.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 3.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 2.3059 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 4.9358 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 2.8508 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 7.0099 3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8754 4.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3092 5.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6685 6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2834 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9212 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4765 3.3472 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END