MMs01764171 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -5.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 -2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9972 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9972 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5362 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3094 -4.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4492 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1972 -2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8447 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -5.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4751 -4.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2994 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END