MMs01289638 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 -0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 4.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END