MMs03151206 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 2.5981 0.0039 0.0000 O 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 3.9005 -2.2441 0.0000 O 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 N 0 3 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 10.3968 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0156 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 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 11.6880 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 12.9881 1.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 4.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 6.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 6.7636 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 0.5302 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 -1.6661 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 10.3986 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 2.6387 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 10.3909 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8876 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3244 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6845 3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1814 6.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 7.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7814 6.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 7.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4847 5.7235 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 7 1 M END