MMs01371314 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 -1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 4.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 4.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4118 2.9315 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.5513 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 4.4999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5375 6.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END