MMs01666723 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.2208 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8498 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -3.6564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 -4.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 -2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6182 -2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1146 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8643 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3679 0.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3831 -0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -0.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 -3.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 -3.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3174 -3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8571 -3.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0082 -3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8849 -3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1929 -3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7698 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2343 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1736 -0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5225 1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8596 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4744 2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5977 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2897 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7127 0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1892 -5.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4296 -6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -4.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 -2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 -2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4868 -1.6690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END