MMs02216988 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2978 -0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4213 1.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 -0.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6246 -2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0913 -2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0969 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6358 0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 -2.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 -3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2702 -1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END