MMs02255086 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 3.8967 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 7.5004 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 2.5975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 3.8973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1504 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7004 5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 7.5338 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END