MMs02275505 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7876 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 -7.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3001 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8514 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 3 1 M END