MMs01669255 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7296 3.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9863 2.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9863 2.6759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4863 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2430 1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7430 1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7295 3.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2295 3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9862 2.7071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8621 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8378 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8729 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7719 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3242 5.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 4.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6176 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3809 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6484 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3484 0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3241 5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6241 5.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END