##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac772930707/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-08 11:21:42.455 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '1d3548e6-5be5-11f0-b4ce-7486e2254c41'
       started at 2025-07-08 11:20:04.525 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-08 11:21:42.445 +0100

       configuration hash MD5:
       44 76 F9 75 9E CC E4 3E D6 11 53 6E AE 23 7E 14
       data hash MD5: 16K
       D7 DE 1D DD 86 3E 1F 28 2C E0 73 A1 5B 03 D0 09>)
(   2,<2025-07-08 11:26:50.095 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       efp LB = 2 FT_mod = 6 PKNL = 1 PHC0 = -15.82746 PHC1 = -17.61502 SI = 64K 
       data hash MD5: 64K
       62 ED C9 88 89 31 AE 30 85 F8 43 80 D8 14 57 E2>)
(   3,<2025-07-08 11:54:05.663 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 4 "ac772930707" "C:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       62 ED C9 88 89 31 AE 30 85 F8 43 80 D8 14 57 E2>)
##END=

$$ hash MD5
$$ F7 19 82 75 88 9C 2A 36 2C 12 42 B7 ED B9 89 3F
