MMs03524251 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -6.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3494 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6996 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6223 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9584 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3775 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2108 0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6502 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2894 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5001 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END