MMs02862667 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 0.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -2.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -1.2776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -2.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 0.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5973 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -6.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6162 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9601 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3506 -0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3561 -2.3113 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END