MMs03944321 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -3.0005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 -3.5491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0488 -0.9514 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7235 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2662 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2044 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7245 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2672 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7863 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8339 -2.0982 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 30 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END