MMs01467851 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7491 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -2.5971 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 -1.5035 -5.1951 0.0000 C 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 0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -6.4957 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 5.2456 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 -2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 -3.9036 0.0000 C 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 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 -5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -7.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -10.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3747 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 -4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END