MMs03860812 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3050 -0.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5402 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7820 2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.5415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1840 2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 3.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 3.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4944 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -1.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END