MMs00887639 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 2.2500 -1.2990 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 3.7500 1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 N 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 1.5000 5.1962 0.0000 O 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 6.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.8972 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 4.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 7.7943 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 -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 O 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 -0.0000 5.1962 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 5.1961 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 -4.5000 5.1961 0.0000 N 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 -5.2500 3.8971 0.0000 C 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 1.6500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 8.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 7.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 5.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 7.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 7.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8501 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2893 5.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2893 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END