MMs02132002 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7827 -1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3807 -1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -3.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6809 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3762 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4691 -3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 -3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4154 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END