MMs01320858 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 3.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3898 1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2907 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5859 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2856 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8344 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2102 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9837 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9228 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4655 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 -1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6287 -0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6242 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2836 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9147 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4574 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END