MMs00563056 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 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 4.5000 -0.0000 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 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 N 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 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 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 -3.8971 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 4.5000 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8971 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 N 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 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 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 3.8971 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 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 -0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -3.3694 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 -2.0416 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8542 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 3.3694 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 -2.0416 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END