MMs00096988 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3476 -0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 -0.4912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1711 -1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 -1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -1.4823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -0.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9464 -1.5437 0.0000 O 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 0.2547 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 -2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 0.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 1.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 1.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8634 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END