MMs02392782 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5405 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7868 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0331 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0552 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5553 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -3.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8897 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0016 2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6582 4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 -0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5656 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 60 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END