##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/pC4P-900+phenylpyridine-N-oxide-REDO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-09-04 11:12:05.681 +0300>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'b513f5c8-8966-11f0-b9c5-c4346b6581fd'
       started at 2025-09-04 11:11:06.660 +0300,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-09-04 11:12:05.666 +0300

       configuration hash MD5:
       E8 BB 9F 0F AF 90 5B 6D 28 23 5E 3E 4E 75 DC B9
       data hash MD5: 32K
       20 02 56 B7 B5 EA C1 67 EE 7A 81 1D 84 62 BB 85>)
(   2,<2025-09-04 11:12:11.878 +0300>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 5.266948 PHC1 = -25.1214 SI = 32K 
       data hash MD5: 32K
       88 90 95 EB 16 11 3E 1D 1B A2 B5 2F 7F 51 2A 08>)
(   3,<2025-09-04 11:12:13.905 +0300>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       98 E0 77 40 5A 9D BA 51 E9 51 E1 E6 79 35 98 55>)
##END=

$$ hash MD5
$$ 9C 4A A9 09 40 06 46 FB 3F 89 7E 52 E1 2F F4 F1
