MMs00882266 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0005 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -3.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8434 -0.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 2.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0694 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2347 -2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1873 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6679 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 -1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END