MMs00503383 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 -3.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -3.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -1.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 -0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 -1.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 -0.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6966 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1264 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 -0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9459 3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 4.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2851 3.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5579 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 -0.6434 0.0000 H 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 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 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END