MMs01517648 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 -1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 -1.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 0.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 -1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2757 -2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5792 -1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8917 0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6339 -0.6543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.1952 1.3914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.1494 1.9527 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 -3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7048 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1888 -2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2764 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7924 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8744 1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3317 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9384 -2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2686 -3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6149 -2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3008 1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -1.5310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 49 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END