MMs03444542 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0450 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4572 -1.2604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 1.3505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END