MMs01125899 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 3 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 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 2.5981 0.0000 N 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 6.7500 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 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 4.5000 0.0000 0.0000 N 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 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 3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 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 1.5000 -5.1962 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 3.8971 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 -0.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6000 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 1.2916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4104 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 8.8500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -5.7962 0.0000 H 0 0 0 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 5.5392 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1276 2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 2.0072 0.0000 H 0 0 0 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 -2.2500 5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 4.5962 0.0000 H 0 0 0 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 -1.0392 5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6276 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 3.7798 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END