MMs00060106 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 2.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 -1.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -2.2676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 2.2273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 -3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7879 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7271 1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2698 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9735 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1995 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2604 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7177 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0307 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0255 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 -3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -1.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END