MMs01798057 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 -1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6372 0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 -2.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3065 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 -2.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 3.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 5.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -2.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4247 -4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3504 -2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6209 2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 6.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1829 6.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 5.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 4.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 3.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END