MMs00009780 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 O 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 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 3.0000 -2.5981 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 9.0000 -2.5981 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 9.0000 -0.0000 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 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 2.5981 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 9.7500 3.8971 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 12.0000 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -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 12.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -6.4952 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 12.0000 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 6.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2108 -8.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2892 -9.6933 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END