##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac772920707/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-07 13:05:50.080 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '7eaec82e-5b2a-11f0-913d-7486e2254c41'
       started at 2025-07-07 13:04:12.170 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-07 13:05:50.080 +0100

       configuration hash MD5:
       44 76 F9 75 9E CC E4 3E D6 11 53 6E AE 23 7E 14
       data hash MD5: 16K
       38 D0 5B C2 11 D1 7B 93 D7 0D F5 94 92 E2 17 CA>)
(   2,<2025-07-07 13:05:50.236 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       efp LB = 0.5 FT_mod = 6 PKNL = 1 PHC0 = -10.35205 PHC1 = -20.36654 SI = 64K 
       data hash MD5: 64K
       18 D3 40 C4 D4 5D E1 37 F7 6E 69 C5 83 BB DE 87>)
(   3,<2025-07-07 13:42:10.280 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 4 "ac772920707" "C:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       18 D3 40 C4 D4 5D E1 37 F7 6E 69 C5 83 BB DE 87>)
##END=

$$ hash MD5
$$ 31 32 BF 4F 68 5A 66 25 17 BD 7C 4F 1E 46 3B 3E
