MMs00037313 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -1.5000 0.0016 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 -1.4972 2.5997 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 1.3031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -0.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 2.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4972 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9000 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 -3.8883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0542 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5056 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -6.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 -5.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4972 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9972 2.6110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7458 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2458 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9944 5.2122 0.0000 O 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 -2.1011 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2043 3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2876 3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6244 3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8728 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2096 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3028 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5445 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8814 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -4.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4257 -5.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -6.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5499 -7.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6581 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3691 3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7043 3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6177 4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9529 5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9972 2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1972 2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 58 59 1 0 0 0 0 M END