MMs02326358 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.1731 -2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -3.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 -4.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -4.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9925 -4.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 -3.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 -2.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 -3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -5.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -6.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 -5.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7979 -5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -5.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1877 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END