MMs03236061 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0835 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1441 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 M END