MMs02032048 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 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.9914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -2.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5207 -0.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9795 1.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4064 -1.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5288 -2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -4.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4654 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8081 -4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6064 -1.4583 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 M END