MMs02283495 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0105 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 3.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 4.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 2.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 4.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 5.7181 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END