MMs01490012 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6017 -1.5588 0.0000 H 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 -0.7474 -3.8976 0.0000 N 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 -2.9983 -2.6001 0.0000 O 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 -4.4965 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -6.4987 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 -2.9948 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -6.4957 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 1.5035 -5.1951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -6.4937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8543 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -7.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -9.0888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -10.3863 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 -1.6689 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -3.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0972 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4457 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 -8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 -7.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -8.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -10.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 -7.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 -8.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 -10.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -11.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 -9.7856 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 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 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END