MMs01220418 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 3.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 5.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 6.7569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9244 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 7.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 9.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 9.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 9.7477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 7.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 9.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 9.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 10.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 8.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 6.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 5.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 6.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 7.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9542 3.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 3.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9999 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8826 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 5.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 6.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 6.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 10.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 9.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 9.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 6.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 8.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1745 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END