MMs02325716 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2960 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 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 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7760 0.0000 C 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 9.0902 0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 2.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 2.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 4.5312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 1.3437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6474 -1.2603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.4687 0.0000 N 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 1.8304 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.9057 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 5.2009 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END