MMs02248155 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2992 0.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -3.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5906 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8918 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END