MMs01540088 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.6350 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8369 3.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 2.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7195 4.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 5.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 7.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4119 5.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 4.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 7.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 5.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 7.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 8.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 9.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7237 9.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 8.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 7.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4706 5.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 4.6894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 11.1876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9033 5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4013 5.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 -0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 2.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 1.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2068 3.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 6.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3468 4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 8.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 10.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6727 8.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 5.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1723 6.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5997 4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 3.8530 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END