MMs02735028 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -2.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -1.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3524 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2524 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2524 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9631 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 -3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6781 -4.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2089 -4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 -6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 -8.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 -8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9623 -6.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4524 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1069 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 -3.6156 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END