MMs02586732 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 -1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 1.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0109 1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 1.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6792 1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8262 3.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8005 0.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 -0.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -1.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7067 -0.3816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 1.1029 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 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 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END