MMs01358069 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7486 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1486 -2.3456 0.0000 H 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 -9.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 2.5883 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 -6.7514 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9972 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9944 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9972 -2.6111 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -5.2043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -5.1994 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 -5.0961 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2994 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9514 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1418 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8418 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1944 -5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 -4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 -5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END