MMs00592048 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1864 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 -1.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 -3.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3038 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2941 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6767 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5883 0.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8921 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6077 -2.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6173 -3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 -1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8664 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0174 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0834 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 4.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4854 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9352 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2988 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8173 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6251 -4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4174 -3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END