MMs03384163 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8481 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5442 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -2.7990 0.0000 O 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 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2481 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8088 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7481 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END