MMs00818081 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7518 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -6.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -9.1050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 -6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -7.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 -8.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 -8.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 -8.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 -8.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -4.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7859 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 -4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -4.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4407 -6.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 -8.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END