##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/TX-100+pyridine-N-oxide/9/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-01-30 16:13:12.746 +0200>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '33f87ab0-df14-11ef-97fb-c4346b6581fd'
       started at 2025-01-30 16:12:13.634 +0200,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-01-30 16:13:12.715 +0200

       configuration hash MD5:
       C8 35 8A 06 0A F2 C8 A6 ED 37 03 92 D9 73 70 2C
       data hash MD5: 32K
       06 D2 34 62 68 D8 95 E9 97 53 BC E9 06 D7 47 2C>)
(   2,<2025-01-30 16:13:20.043 +0200>,<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
       A5 00 78 76 B0 ED 9C 83 66 D8 6D C6 83 CA 1B F6>)
(   3,<2025-01-30 16:13:20.652 +0200>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       EB 1C C2 A7 65 68 3F 3B 01 5C AC 35 00 02 A6 4A>)
##END=

$$ hash MD5
$$ E9 D4 5C 75 2A 06 26 9D 8A A2 56 0F 26 F8 03 1E
