MMs02189606 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -1.0500 0.0000 H 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 0.0000 -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 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 -1.0500 0.0000 H 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 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 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7500 0.0000 C 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 -7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 C 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 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 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 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 C 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 7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2500 0.0000 C 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 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 2.4808 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 -2.1000 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 1.8267 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -2.1000 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 0.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END