MMs01828021 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9234 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 4.5147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5331 5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 6.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 3.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0717 3.8018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 1.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 4.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 -2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1726 2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 6.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 7.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 6.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3036 4.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 5.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6271 4.4107 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END