MMs01484924 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 6.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 3.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 2.2567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0378 3.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 1.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1858 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 5.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3507 5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 6.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1786 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1169 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6596 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5975 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3682 0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3677 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5957 2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1147 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6574 3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8875 4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3259 5.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6865 6.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END