MMs00208598 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4955 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9955 2.6135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4911 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 7.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 6.5145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -0.1336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8064 -1.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5087 -2.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3922 -1.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1778 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4922 -3.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9842 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5920 -2.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4755 -1.4558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3672 3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6639 3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6612 4.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5388 6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8848 8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5848 8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0373 2.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3747 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6908 -4.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5860 -4.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7653 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END