MMs02071662 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.4601 -0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 2.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 0.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1033 2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 3.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 2.9716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1998 5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 -1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9865 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 -0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 5.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3511 6.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3544 -1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9837 -2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 -0.7765 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 2 21 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END