MMs00013028 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 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 5.2500 -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 5.2500 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 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 5.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0000 0.0000 N 0 3 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 -1.2990 0.0000 O 0 5 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 5.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.5981 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 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 3.2971 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 5.7108 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 4.9363 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 7.5000 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -4.4971 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 7.7892 -3.2971 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 4.6500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2892 -4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END