MMs02872879 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 2.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5165 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2581 1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7580 1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5165 2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7749 3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2749 3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5334 5.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0334 5.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2918 6.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5503 7.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7097 1.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 -1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1333 1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4743 2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 -1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6234 3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 3.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4233 3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6513 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3513 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7164 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3817 4.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5934 8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9570 8.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5072 7.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END