MMs03057922 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6477 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 1.3187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 6.5148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0432 3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6269 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1702 -0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -2.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END