MMs01024586 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3050 -0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9763 4.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4409 4.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 3.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0015 1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 0.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 -0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 -1.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 -2.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1268 1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6198 1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4917 2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8706 4.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3776 4.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5057 3.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7425 5.3444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2183 2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2797 -1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 -1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3525 2.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1662 4.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 5.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6253 3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9333 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3376 -0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1166 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6861 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8808 5.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9841 -2.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -4.1648 0.0000 H 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END