MMs01304527 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8574 -3.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 -5.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -7.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 -5.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0663 -4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -3.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 -4.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -5.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -3.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -4.5820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 -6.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -7.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 -2.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2857 -1.7207 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END