MMs01536478 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6055 -1.5588 0.0000 H 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 -2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -3.8987 0.0000 N 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 2.9945 -2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -7.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 -7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9889 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4889 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2362 -6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7362 -6.5286 0.0000 O 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 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 -4.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6395 -5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2219 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -5.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 -5.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 -6.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 -4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 -8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 -8.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0911 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0812 -8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 -8.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 -7.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END