MMs00567867 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 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 3.8971 3.7500 0.0000 C 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 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 N 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 -2.5981 1.5000 0.0000 C 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 1.5000 0.0000 C 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 -6.4952 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 3.7500 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 -8.8335 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 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 -3.1471 3.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 3.5490 0.0000 F 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 2.5981 0.3000 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 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.7000 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 -0.0990 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2952 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6952 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -0.0000 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 -10.3923 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END