MMs00260907 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 -9.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 -9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0559 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2034 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -5.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -7.8263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6847 -9.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1846 -9.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9439 -7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4439 -7.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1845 -9.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4253 -10.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9253 -10.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 -9.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 -3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6916 -3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -4.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -7.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 -10.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -10.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 -8.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7441 -6.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0745 -7.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 -9.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8846 -10.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3514 -6.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0513 -6.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3845 -9.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0178 -11.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3179 -11.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 -10.1441 0.0000 H 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 50 1 0 0 0 0 27 51 1 0 0 0 0 M END