MMs00868425 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -2.6014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -1.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 1.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5028 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7543 3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5989 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9611 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3786 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8757 2.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2125 3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2932 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5057 5.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1068 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END