MMs02293090 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 3.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 1.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END