MMs03359338 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3025 0.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2633 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 3.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 4.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2008 5.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3867 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3956 -0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9388 0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6611 5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 -0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9334 5.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 6.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 -2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5682 -0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7459 1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END