MMs03779546 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -5.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -2.5841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9081 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -3.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -3.3269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8186 -4.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.8269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3860 -1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 -1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 -4.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 -4.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 -3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 3 0 0 0 0 22 32 1 0 0 0 0 M END