MMs00177772 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -1.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 -4.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 -3.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 -0.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 -2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 -3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -5.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9727 -5.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -5.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 -3.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 M END