MMs02267601 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 3.0000 0.0002 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 1.5001 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7992 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 -5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 -4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9949 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2941 -1.5005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5931 -2.2506 0.0000 C 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 -1.2000 -0.0001 0.0000 H 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 3.0001 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 -5.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 -7.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 -5.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -4.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 -6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 -5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6957 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0341 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3577 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1932 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6323 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END