MMs02819531 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -2.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -2.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0591 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 -2.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 -0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7033 -2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 -4.8032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 -0.0722 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -5.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -6.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -5.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 -4.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 -4.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 -2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 M END