MMs01302347 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 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 -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 6.0000 -0.0000 0.0000 N 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 O 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 C 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 11.2500 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 2.5981 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 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 10.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -5.1962 0.0000 F 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 1.2916 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 0.5807 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -4.4971 0.0000 H 0 0 0 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 3.2892 -3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -2.5981 0.0000 H 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 1.0500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END