MMs00982141 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.3045 -0.7404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2653 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9025 0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1688 -0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4914 -2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9214 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0287 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4587 -1.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 -3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -4.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2113 -3.8196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 0.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 2.9950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -3.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2925 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7706 -0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3445 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 -5.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 -4.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5268 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8097 3.0026 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END