MMs03207780 MOE2007 2D CORINA 3.40 0006 02.08.2006 82 82 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -9.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 -7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9571 -7.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 -6.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2142 -6.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9713 -5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4713 -5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2284 -3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7284 -3.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4712 -5.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4855 -2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9855 -2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7426 -1.4020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.5835 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0457 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7508 0.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2407 0.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2307 -1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 -10.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 -9.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2142 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 -3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -4.6776 0.0000 H 0 0 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