MMs03003766 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7500 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0416 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3776 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9193 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9193 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END