MMs02406918 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 3.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 5.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 5.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 5.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 3.9117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 7.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 7.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3685 2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 6.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 6.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END