MMs02864858 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 -1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6943 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END