MMs01609922 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5459 2.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 3.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 -0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5782 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0954 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8113 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7475 0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 16 2 0 0 0 0 M END