MMs02460961 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3034 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 2.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9014 -0.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 2.9698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1742 3.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 2.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -1.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 4.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5255 5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1195 4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 5.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9315 6.2550 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END