MMs03210254 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 2.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 5.1860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7349 5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0967 5.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 7.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0349 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7063 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9476 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1888 9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6889 9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0524 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7383 4.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 6.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 7.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 5.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2994 7.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 8.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 8.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 8.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4237 3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 5.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5098 5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1475 7.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 10.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 7.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 6.4698 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4830 7.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END