MMs00660236 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3523 -2.3369 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 0.7570 -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 -2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -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 -3.7477 -1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8749 -3.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3023 -3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8792 -1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0054 0.0000 C 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 5.2477 1.3084 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 2.9954 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 3.9065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 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 -0.2907 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6907 -5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8346 -4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5497 -4.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4959 -3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4982 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5565 -0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3692 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 1.3009 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 20 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END