MMs00329068 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 -1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 -3.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8794 -5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9904 -4.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3652 -3.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -5.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -6.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8562 -5.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0624 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 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 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END