MMs02818456 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 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 3.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 2.8975 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END