MMs03036479 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4539 0.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 1.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -0.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 1.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 2.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 -1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9844 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -3.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 -4.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 -5.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 -4.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 -3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 -2.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9488 -2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1269 -1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9118 -0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4830 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6981 -1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 -2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6611 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4460 2.4792 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1075 -1.2957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2953 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 -1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6918 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -5.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5866 -6.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 -5.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 -3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7973 0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9178 1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8126 -1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6921 -3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0543 0.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END