MMs01143477 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 5.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 5.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 7.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 9.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 6.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 4.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9454 3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4132 2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1607 4.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6522 4.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5362 2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 3.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6352 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7512 5.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2597 5.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1267 4.6528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 6.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 7.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5448 8.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6844 7.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 6.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 9.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 10.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3812 9.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 3.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 6.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 5.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0501 1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7348 2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 6.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5526 6.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END