MMs01251197 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2939 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4088 -0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 3.0177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 -0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7286 1.0803 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END