MMs00620161 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7568 2.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4598 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 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 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END