MMs00538745 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3386 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -4.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -2.9992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1966 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -6.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 -4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -5.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9815 2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2911 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -4.4987 0.0000 O 0 5 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END