MMs00285984 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 -2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.5951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 -0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9868 4.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 4.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9255 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9269 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 0.0745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 -3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -4.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1665 -3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 5.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1004 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -5.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -5.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END