MMs01341983 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0004 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8969 0.0000 O 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 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 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 6.4948 0.0000 N 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 7.5004 5.1956 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 9.7505 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 3.8974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 5.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 2.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 5.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5579 4.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 3.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1315 2.6840 0.0000 S 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 1.8728 5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 4.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 4.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 5.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 7.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 8.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 8.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 8.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 8.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7604 6.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5287 5.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5289 2.4424 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END