MMs02625627 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 -5.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -2.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2222 -3.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 -1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3558 -6.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 -4.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END