MMs00942853 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 4.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 3.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 4.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2591 5.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5625 4.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5710 3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 2.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0397 0.8557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5087 0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2661 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7660 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5086 0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7512 1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2512 1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2411 2.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4937 3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5235 -2.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9218 5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 6.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5982 5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6720 -1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7086 0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5364 2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0878 4.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4511 3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4877 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1294 -3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5592 -1.4227 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END