MMs02267080 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 1.4453 -0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.4944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2898 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4319 -2.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4212 -1.5930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4605 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -2.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -1.6863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2465 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 -3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5164 -0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 -1.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1852 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5033 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8687 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5656 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 0.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1047 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END