MMs02109566 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 3.0273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4945 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 5.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END