MMs00757220 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 2.6206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3054 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -0.7075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 -1.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 1.6787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9393 4.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9825 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6234 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 -4.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3856 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END