MMs02563886 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 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 -3.8971 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.2498 0.0000 C 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 -0.7794 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 2.8498 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 2 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END