MMs01570635 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2989 -0.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 3.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1867 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4855 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7848 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4858 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0839 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0841 3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0836 -0.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0834 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 2.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8879 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1472 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4853 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4860 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2841 3.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0843 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8841 3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8834 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0832 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2834 -2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END