MMs03206629 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 0.7577 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3577 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2154 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3637 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END