MMs02308003 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2085 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -5.2011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0171 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2171 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -10.3824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7795 -5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7746 -7.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 -8.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3726 -7.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3775 -5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6692 -8.2181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 -7.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -10.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2256 -7.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -5.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 -8.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0672 -9.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4187 -5.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0849 -4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4368 -7.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9628 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END