MMs01569359 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5968 -1.5588 0.0000 H 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 0.7548 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -5.1980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -10.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 -10.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -7.8016 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 -6.7355 -11.6997 0.0000 C 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 -1.4983 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4109 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1138 -6.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 -7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 -9.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -11.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9388 -9.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7035 -5.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3433 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7805 -7.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7755 -11.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3343 -12.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 -12.2984 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END