MMs01606473 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0090 -1.5000 0.0000 N 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 -2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9661 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 -2.1338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -3.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4845 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 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2267 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 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8678 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7184 1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1587 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2478 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 28 1 0 0 0 0 M END