MMs00475443 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0916 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 4.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 4.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3546 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 5.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 6.2974 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END