MMs01789161 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 -10.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -9.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2659 -6.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -4.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 -4.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3191 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6102 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6216 -8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -4.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6101 -4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0534 -5.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6873 -5.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END