MMs03138284 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 3.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 3.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 4.5089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 2.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1834 4.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4840 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 1.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3267 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5893 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8463 2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8847 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5237 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0833 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1933 -1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5933 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END