MMs00458719 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0000 0.0000 C 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 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.4952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1962 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -3.8971 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 -8.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.4952 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 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END