MMs00278893 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 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 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 4.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 1.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 1.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 4.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9244 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4671 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5729 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8051 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8861 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6806 3.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4737 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6988 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0954 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 -3.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4954 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 -2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9974 -2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0082 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 -4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0348 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0296 0.6348 0.0000 H 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 59 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 59 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 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 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END