##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/pC4P-900+phenylpyridine-N-oxide-REDO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-09-04 11:18:10.546 +0300>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '63706372-8967-11f0-9bd4-c4346b6581fd'
       started at 2025-09-04 11:15:59.190 +0300,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-09-04 11:18:10.515 +0300

       configuration hash MD5:
       E8 BB 9F 0F AF 90 5B 6D 28 23 5E 3E 4E 75 DC B9
       data hash MD5: 32K
       F1 D2 D4 58 32 8C 30 4D 22 70 13 C5 8E 86 29 82>)
(   2,<2025-09-04 11:18:13.921 +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
       7D BF 63 E9 77 6E FE 69 46 79 E1 76 98 60 CD 95>)
(   3,<2025-09-04 11:18:14.806 +0300>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       72 04 B7 07 40 5C 41 FC 43 65 84 AA 0E 7E CA 8F>)
##END=

$$ hash MD5
$$ 1A 5A B7 63 12 6A F3 C0 F0 18 4B 62 16 D4 93 05
