MMs00803104 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 2.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8161 2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 -2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6561 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3872 -1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6916 -3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0159 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5586 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5007 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2818 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2898 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5283 3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5941 3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0515 3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3283 2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1094 3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4809 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END