MMs00608581 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -3.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 0.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9952 0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 -3.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0344 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 0.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END