MMs02068868 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3137 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 2.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -1.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7627 -0.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7664 0.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 1.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5174 2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8389 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 4.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3012 4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9797 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0522 6.3937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1513 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -3.9762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 -2.8549 0.0000 C 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 -1.0431 -0.5932 0.0000 H 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 2.5137 2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 1.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4039 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 4.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 5.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3267 -3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 -4.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8144 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 -3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 0.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END