MMs03336537 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2484 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 -9.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4904 -7.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 -9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -5.1925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4522 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5383 -2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8734 -3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7968 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8497 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1968 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 -7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1376 -10.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -10.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2788 -8.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8376 -10.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1989 -9.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 -2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -5.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 52 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END