MMs02219224 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3005 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 31 32 1 0 0 0 0 M END