MMs00075610 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7157 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 -3.7047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2029 -1.5141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -3.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9477 -5.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3015 -5.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5377 -4.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4201 -3.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0662 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8916 -5.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 -2.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 -4.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 -5.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -6.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4512 -5.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3956 -6.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4091 -2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 -1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8806 -4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 -0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2871 -5.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 -7.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -7.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6409 -5.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END