MMs02250476 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5003 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0003 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -4.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5423 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8782 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3727 -2.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7086 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7921 -3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1280 -3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8723 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2082 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5002 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4998 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END