MMs01649207 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7827 -1.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 0.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9787 -1.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8927 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9040 2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6106 2.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 2.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8174 -2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3343 1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8769 1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1787 -1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9697 -2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7787 -1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5790 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9477 2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6197 4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2713 2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -4.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END