MMs00537007 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 2.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 -0.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 2.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 2.9693 0.0000 C 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 0.5326 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 1.8240 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 3.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END