MMs00868153 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3335 0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8948 5.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 6.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 6.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 3.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 2.5807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 4.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9508 2.8308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 5.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6033 3.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4338 5.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 4.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 7.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 7.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 5.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2563 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 7.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8304 5.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5832 2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7547 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7473 -0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0502 -0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0799 7.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0686 4.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 5.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 6.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 7.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 8.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 7.6301 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END