MMs03159930 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 2.1035 -1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 -1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7568 -0.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6676 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 -1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8099 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9729 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9261 2.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1289 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3066 -3.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7777 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0244 2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -0.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 0.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 36 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 M END