MMs01205420 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 4.5097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 5.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 6.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 9.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 9.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 7.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 6.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 7.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 5.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 4.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 5.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 5.2936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 2.2936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 6.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 6.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 9.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 10.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 9.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END