MMs02206976 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 1.4916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5637 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 3.7458 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3017 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1252 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2767 3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4383 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4295 -0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 3.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 3.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4145 4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7855 4.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END