MMs01750308 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 7.7911 4.2057 0.0000 H 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 0.2593 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0782 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 3.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 3.3783 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 7.9108 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END