MMs03213558 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -1.2990 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2598 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6373 0.6000 0.0000 H 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 -2.5981 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2598 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0392 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 O 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 2.5981 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9363 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 3 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 2.5981 -0.0000 0.0000 O 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 5.1962 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7500 0.0000 O 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 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2598 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 -3.3776 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 -1.2990 3.7500 0.0000 N 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 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 41 47 1 0 0 0 0 47 48 1 0 0 0 0 M END