MMs01489308 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7486 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3486 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 -1.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 1.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2919 0.0000 C 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 6.7486 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.6076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 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 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3525 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1011 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0989 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 -5.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 -3.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END