MMs01984173 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3735 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 2.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 0.7949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 -1.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 -1.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -3.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 -3.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 M END