MMs00797823 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -6.4967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4509 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2041 -6.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -4.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -8.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 -8.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -8.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1221 -8.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 -7.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 -5.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -4.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -4.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -4.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 -4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9526 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END