MMs03706586 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0928 -0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 4.5070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 -2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 -3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 -4.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 -5.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8015 1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2885 4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 5.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 6.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 47 48 1 0 0 0 0 M END