MMs03045583 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -4.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 -6.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 -5.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 -4.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -6.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 -5.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 -3.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6717 -3.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5368 -4.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1471 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8569 -9.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -8.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -6.9443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 -6.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 -7.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3509 -7.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 -6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 -2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7011 -4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 -5.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2433 -3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 -1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0509 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 -6.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 -8.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 -9.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 -10.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 -10.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 -10.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7085 -9.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 -8.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 -6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -4.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 58 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 58 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 M END