MMs02503647 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 1.2990 -0.4500 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 3.8971 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9363 1.3500 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 3.8971 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 5.2500 0.0000 O 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 5.1962 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 O 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 -1.2990 -0.4500 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 -3.8971 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9363 1.3500 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 -3.8971 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 3.6000 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 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 5.2500 0.0000 O 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 -5.1962 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4163 4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 2.4000 0.0000 H 0 0 0 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 3.6373 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4163 4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 2.4000 0.0000 H 0 0 0 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 -3.6373 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 N 0 0 0 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 1 2 1 0 0 0 0 1 17 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 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 47 48 1 0 0 0 0 M END