MMs03086839 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.5000 2.5981 0.0000 C 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 0.7500 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8500 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5981 0.0000 O 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 6.7500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2000 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3500 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.5981 0.0000 O 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 -8.2500 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 6.4952 0.0000 O 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 -2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6224 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 0.2598 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 -6.1500 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 M END