MMs02364903 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0062 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.6431 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1415 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6415 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 -3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6408 -2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8415 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6419 -0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6901 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8927 2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END