MMs03134846 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.1962 0.0000 C 0 0 3 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 -0.7500 -6.4952 0.0000 C 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 -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 -2.2500 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.1962 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 -5.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.1962 0.0000 O 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 2.8500 -4.9363 0.0000 H 0 0 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 4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1962 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 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2990 0.0000 N 0 5 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 3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -7.6770 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 -7.3500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -5.1962 0.0000 H 0 0 0 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 -4.6500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -7.5344 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 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 36 37 2 0 0 0 0 M CHG 1 36 1 M CHG 1 37 -1 M END