MMs02447416 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.2999 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0343 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 5.2514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3325 5.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 4.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6324 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 5.2543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9306 5.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 5.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 6.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 3.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 6.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 5.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 6.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 7.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 7.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7132 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5293 4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 7.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 7.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 4.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2429 6.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 8.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END