MMs01001864 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.4034 0.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -1.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8621 1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 0.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 -0.7158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 -1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 -1.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3025 0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 1.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 2.5420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 2.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3122 -0.7512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4236 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6407 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 3.9175 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END