MMs02258407 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2966 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0908 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 2.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8946 -2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1912 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8850 0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 4.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1879 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5127 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0554 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5559 -2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8984 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2324 -2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2238 0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0884 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END