MMs02158153 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 3.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 3.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4019 3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 4.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END