MMs02454494 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 0.7426 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1746 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 -1.4151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2223 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 -1.8867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9568 -2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 -3.3867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4786 -4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 -4.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 -5.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -1.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 -4.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 -6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 27 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END