MMs02906228 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 5.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5106 2.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9892 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4892 -2.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2445 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4998 -0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 5.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6991 7.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0737 8.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4363 8.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 7.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 -1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7964 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1292 0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6152 -1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9480 -2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3849 -3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0849 -3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4445 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1041 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4041 0.9677 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 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 M END