MMs03058631 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 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 6.0000 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2990 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 6.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -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 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 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 1.6500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END