MMs01727397 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6595 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 0.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 2.5567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 4.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 4.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 4.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 4.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 4.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5922 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6519 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 6.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 4.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END