MMs03679935 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4977 0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -2.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 -1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -2.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 -4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END