MMs00841278 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 1.3026 0.7438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2634 1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 2.9876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5731 3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 0.9613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0862 0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 2.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8195 4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 5.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4195 4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -3.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END