MMs00163019 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5004 5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 6.4949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 5.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 7.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 9.0930 0.0000 C 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 -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 0.3002 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2085 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6278 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 5.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9001 1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7002 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 6.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 11.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 9.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END