MMs00477422 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -3.9084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7078 -2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END