MMs01476940 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.8429 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 4.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 4.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 2.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 1.8182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 2.2365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4988 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1674 3.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8919 1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -0.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3324 1.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6904 3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4149 0.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8554 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9379 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5799 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1394 -1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0569 -0.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 4.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 5.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 5.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 2.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9926 0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 4.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7501 3.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1078 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8557 2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1418 2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0903 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4459 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9045 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 6.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 6.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END