MMs02883010 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 3 0 0 0 0 0 0 0 0 0 -5.1000 6.2354 0.0000 H 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 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8971 0.0000 C 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 -3.5416 2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8776 3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 7.0148 0.0000 H 0 0 0 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 4.2000 5.1962 0.0000 H 0 0 0 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 0.4500 3.3775 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 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 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END