MMs02239747 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7390 -1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6538 -3.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 -1.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.2118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 -3.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -5.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 -4.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9903 -5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 26 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END