MMs00387981 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7463 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 -1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -2.5688 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7391 3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 2.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 4.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4907 4.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3788 3.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8898 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9463 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 -1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3565 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7911 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7800 3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3362 4.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 4.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8336 2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9341 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 5.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1933 5.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END