MMs00277545 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 -3.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.4507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 -4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3177 -2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END