MMs01888273 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.0046 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -2.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 1.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 -2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 -2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8943 -2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4878 -0.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4924 -2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1957 -2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 3.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7588 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4741 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7737 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2912 -3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3718 -3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8291 -3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8487 -0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1828 1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5252 -0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5335 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1994 -4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1915 2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 -2.2061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2963 -3.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 61 1 0 0 0 0 21 50 1 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 22 53 1 0 0 0 0 22 61 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 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 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END