MMs02386319 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 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 0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0305 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8751 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -6.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 -6.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 -4.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4636 -3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -3.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 -4.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6891 -2.7331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2891 -3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 -1.6243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1341 -0.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 -0.9834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9202 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 -2.4126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3136 -2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 -3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 -1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.6629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5302 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0058 -0.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8543 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4711 0.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9263 1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 2.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9161 2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -6.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8506 -7.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1967 -6.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2125 -3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -5.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -4.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 -4.1633 0.0000 H 0 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