MMs01639152 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 3.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 2.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0699 1.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 0.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0794 2.6820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3361 3.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8673 3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 4.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2525 1.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 3.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6630 2.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0338 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1918 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9790 5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 4.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3953 5.6654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.2466 2.1348 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8298 5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5048 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7218 1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0003 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5998 1.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2884 4.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1053 6.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END