MMs00453151 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7564 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3691 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -6.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -5.1740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -6.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 -5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 -5.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 -6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 -6.4399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2891 -7.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2744 -4.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7817 -6.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 -5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9334 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 -5.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3129 -7.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -4.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 -6.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 -4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6433 -8.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 -8.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3868 -7.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3766 -5.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 17 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END