MMs03589351 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 0.1489 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 -2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -0.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 0.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3894 -3.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 -4.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -3.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -1.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3136 -2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3124 -5.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 -3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 -0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 -0.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -0.0901 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 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 26 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END