MMs00788241 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 2.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 2.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 5.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7559 6.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 7.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 4.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 4.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 5.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 4.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1801 1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6771 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -0.6962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 3.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8226 3.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6802 2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 4.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2904 5.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6029 7.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6975 5.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 4.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 6.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 7.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 8.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 6.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 4.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 0.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3654 5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 7.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 9.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 7.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 6.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 7.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 6.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 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 18 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END