MMs03782396 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -2.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6188 -3.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -2.1809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8741 -3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 -2.4295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5989 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 -3.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9705 -3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 -2.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4771 -0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 -4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8355 -3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3775 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6089 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1293 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4159 -0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 47 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END