MMs02900950 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 -4.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 -5.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -6.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 -5.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 -4.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END