MMs02108237 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 -0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9889 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7417 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9944 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -3.8987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -5.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -2.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8502 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2933 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8867 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5867 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9417 -3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5967 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8967 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6133 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END