MMs00356504 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7517 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5033 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 -3.8767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 3.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9616 -2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1047 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5418 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8788 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0033 -2.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6047 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 3 0 0 0 0 46 47 1 0 0 0 0 M END