MMs01588359 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7523 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4477 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 -6.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3639 -5.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 -4.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 -6.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 -5.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2954 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END