MMs02158436 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 -9.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -7.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9774 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 -6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 -7.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -6.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -10.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -11.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 -9.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 -8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5744 -8.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9312 -6.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5879 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END