##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/pC4P-900+phenylpyridine-N-oxide-REDO/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-09-04 11:46:20.837 +0300>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '52f82756-896b-11f0-9215-c4346b6581fd'
       started at 2025-09-04 11:44:09.548 +0300,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-09-04 11:46:20.790 +0300

       configuration hash MD5:
       E8 BB 9F 0F AF 90 5B 6D 28 23 5E 3E 4E 75 DC B9
       data hash MD5: 32K
       7D 69 2A 2A 71 60 F6 38 B4 DD E4 07 98 AA 05 E2>)
(   2,<2025-09-04 11:47:22.698 +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
       AC DF 6B BE 54 64 2E 3C 59 70 4C 1D 6C 8C BA 5C>)
(   3,<2025-09-04 11:47:23.848 +0300>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       BC 02 F4 4E E2 F1 4C 7F 77 B9 7D BB 11 18 A1 05>)
##END=

$$ hash MD5
$$ 9D D7 BE BD 88 E7 6D F2 10 07 0B 13 43 9A D1 A1
