MMs02561485 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -4.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 -6.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 -6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 -6.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -6.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -8.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 -9.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -8.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7482 -9.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -8.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -6.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 -9.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6491 -8.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 -9.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0934 -10.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 -10.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3157 -9.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3177 -8.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8082 -9.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4253 -8.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9179 -7.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7933 -9.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1763 -10.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6837 -10.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0666 -12.0190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 21.2859 -8.9863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3385 -10.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 -12.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 -4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -4.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -6.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -10.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 -8.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -10.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6552 -7.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 -11.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0415 -11.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7249 -7.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4116 -6.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8766 -11.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 32 33 3 0 0 0 0 M END