MMs02806964 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 1.2968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4197 -0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1234 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 -0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END