MMs03073743 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0392 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -10.5000 0.0000 O 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 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -6.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -10.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 -8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3962 -10.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -11.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -10.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8952 -7.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -7.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0952 -9.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -9.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 -8.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -9.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -9.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -9.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 -6.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END