MMs03322648 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3566 2.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 3.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 -2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -0.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0688 5.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4318 6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9842 4.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 -1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0813 -3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END