MMs00727481 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -0.7494 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9988 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9975 -5.2019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8494 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -5.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6005 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8499 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1988 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -7.7957 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M END