MMs00438982 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.3026 0.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 0.5787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9693 1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5677 -0.5409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4162 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9409 0.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9108 2.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 1.8741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 -1.8363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 -2.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9772 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 2.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2943 -2.9349 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 M END