MMs02923649 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4645 0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 -0.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5406 0.9181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 1.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8946 -0.1287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1128 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3251 -0.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 1.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8617 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0677 0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2887 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8373 -1.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3374 -1.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7113 0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0549 2.3737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6764 2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5846 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4893 -1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4429 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0918 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8493 0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3307 1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END