MMs00940840 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7503 0.0000 O 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 2.5984 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4989 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 3.8970 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -2.2519 0.0000 O 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 10.3926 1.4978 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 12.9907 1.4973 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 11.6912 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 5.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 5.9978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0304 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 6.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 7.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END