MMs00741920 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4931 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 5.2159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 -1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6493 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 32 33 1 0 0 0 0 M END