MMs00050317 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 3.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 6.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 3.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 6.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 7.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 6.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 4.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1417 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 -4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4652 -2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M CHG 1 3 1 M END