MMs02172772 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.4940 -0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 -1.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -2.3661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 -2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4076 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8075 0.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3664 -1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5664 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9458 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1458 -0.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0834 -3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5318 -0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0634 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9306 -3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7106 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2422 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6906 0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2222 0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1253 -2.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2289 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END