MMs03399592 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2633 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9168 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7634 -0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0576 1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8188 -0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3615 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4880 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9241 1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2841 1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END