MMs01829263 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -9.1068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -7.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 -10.3977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -5.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -9.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 -5.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5283 -7.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0283 -7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7830 -9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 -7.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1151 -4.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8156 -6.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1544 -7.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -8.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3868 -10.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -9.6615 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END