MMs00670128 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 4.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 2.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 0.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 -1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 2.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 2.9934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1103 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1736 3.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 -2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6223 -2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6292 0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1934 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6368 3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9987 4.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END