MMs03185038 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7566 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3566 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 -1.1861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 -6.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8689 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1999 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9988 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END