MMs01915270 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5589 -7.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.4439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6715 -5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -5.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -4.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 -7.1764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -7.6507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5384 -8.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 -9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -10.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -11.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 -11.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 -9.5551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -8.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -7.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9189 -8.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 -7.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5047 -8.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8703 -7.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -3.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3647 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 -10.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -12.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -11.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 -8.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 -9.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 -6.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5556 -6.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 -6.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1414 -6.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6478 -9.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1832 -9.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8465 -8.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -7.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END