MMs02204464 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7469 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 -5.2246 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 3.6582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3664 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1938 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5408 2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 26 43 1 0 0 0 0 M END