MMs03373660 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0877 3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 3.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 2.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 M END