MMs03260371 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8435 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0819 3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 2 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 30 1 0 0 0 0 M END