MMs00210373 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2478 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4957 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2435 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7435 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4957 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7478 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9624 2.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1167 4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7454 5.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0468 -4.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6103 -6.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9704 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5457 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8805 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6195 1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9543 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0375 2.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3748 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0457 -2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3804 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6252 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9625 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6283 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2936 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2957 2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6418 4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3495 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2909 4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4856 5.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0199 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 55 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END