MMs01494662 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 0.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -2.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 1.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 1.3430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1152 3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1103 2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -1.2868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1118 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -3.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 -3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7954 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7122 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2923 -0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 5.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 5.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5293 4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2963 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5171 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2928 2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END