MMs03252173 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 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 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 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 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -2.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2054 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -0.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 0.7500 0.0000 C 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 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 -5.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 -5.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0554 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4054 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0554 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 -3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 0.4500 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END