##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/TX-100+pyridine-N-oxide/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-01-30 15:54:53.217 +0200>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'a48cde2c-df11-11ef-a3cd-c4346b6581fd'
       started at 2025-01-30 15:53:54.037 +0200,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-01-30 15:54:53.201 +0200

       configuration hash MD5:
       C8 35 8A 06 0A F2 C8 A6 ED 37 03 92 D9 73 70 2C
       data hash MD5: 32K
       AC A9 B7 3E 01 99 6E 93 07 9A A2 5F E5 2B A0 A7>)
(   2,<2025-01-30 15:54:55.630 +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
       7F 88 B1 45 84 0E 1E D5 FB B3 C2 90 6F 53 EF 3E>)
(   3,<2025-01-30 15:54:56.395 +0200>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       48 4B 16 1A 35 FC 71 E2 98 AB 89 D9 BE 8D 01 B8>)
##END=

$$ hash MD5
$$ DD F2 15 70 9F D4 06 B8 6D 76 47 5F 5F 2C 1B DF
