MMs01977265 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -4.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 -3.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3071 -4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 -5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9715 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 -0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9135 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6944 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 -5.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 -5.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 -5.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -2.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END