MMs03439174 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8729 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 2.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0753 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1119 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6181 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1307 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END