MMs02880035 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 3.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 3.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3711 4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 4.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 4.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END