MMs03485799 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2996 -0.7491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2603 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 3.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 6.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 7.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5911 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3897 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -2.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END