MMs03289968 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 -0.9601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8719 0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4992 1.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1679 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1388 0.6933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1380 1.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6379 1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3827 3.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6275 4.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1275 4.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3827 3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9168 2.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3723 5.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6170 7.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8827 3.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6379 1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 -4.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9841 -5.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1631 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4748 -0.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2421 0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5233 5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5802 6.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0129 8.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6539 7.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6747 2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2421 0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6011 1.2260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END