MMs03229288 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2366 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 -0.7277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4977 0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -2.9821 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 0.2624 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -2.2414 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 8.4994 -1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -2.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 1.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 -4.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END