MMs00170405 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -6.7500 -1.2990 0.0000 C 0 0 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 -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 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0000 0.0000 N 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 -12.7500 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 -15.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -2.5981 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 -4.6500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8776 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1224 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4584 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0000 0.0000 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 62 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 51 1 0 0 0 0 21 62 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END