MMs03293829 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3051 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 -1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 0.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4758 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 1.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0122 2.2133 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 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 M END