MMs00978736 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 3.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4645 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8751 7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 7.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 6.2758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0798 7.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 5.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 4.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 3.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1745 2.4749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.3817 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 3.8887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 6.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 7.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 8.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 8.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1899 1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 5.2679 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END