MMs02393114 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7500 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 -3.0000 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 -0.7500 -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 -5.2500 1.2990 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 -5.2500 3.8971 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 -7.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0000 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 -7.5000 -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 -4.5000 -2.5981 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 -9.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -1.2990 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 -12.0000 0.0000 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 -9.7500 1.2990 0.0000 C 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 -0.1500 2.3383 0.0000 H 0 0 0 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 -2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.5981 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 -7.3500 4.9363 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 -8.1000 1.0392 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 -7.3500 -4.9363 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 -3.3000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 13 1 M END