MMs02432068 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 7.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 8.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 6.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 4.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 4.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 7.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9794 6.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 5.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END