MMs01394203 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -7.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -6.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -9.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -7.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -10.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -11.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -11.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 -10.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 -7.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 -3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -9.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -10.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 -5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -6.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -10.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 -12.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 -12.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -10.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8468 -5.4628 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END