MMs00287330 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -2.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 -2.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 -0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2381 -3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 -3.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4806 -3.7981 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END