MMs01079594 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7499 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5001 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 4.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 8.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4002 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1002 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4501 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6498 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2106 -3.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END