##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac772930707/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-08 11:20:03.875 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'e0d1271c-5be4-11f0-9f38-7486e2254c41'
       started at 2025-07-08 11:18:23.205 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-08 11:20:03.875 +0100

       configuration hash MD5:
       44 76 F9 75 9E CC E4 3E D6 11 53 6E AE 23 7E 14
       data hash MD5: 16K
       ED 9D 90 F5 19 7F 85 74 1C 1E F8 F9 B0 9F B9 7D>)
(   2,<2025-07-08 11:30:44.248 +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 = -3.743042 PHC1 = -29.8 SI = 64K 
       data hash MD5: 64K
       AC 0A EC 94 AD 44 E8 7E BD 48 35 24 AD F5 7E 8B>)
(   3,<2025-07-08 11:54:04.576 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 3 "ac772930707" "C:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       AC 0A EC 94 AD 44 E8 7E BD 48 35 24 AD F5 7E 8B>)
##END=

$$ hash MD5
$$ 93 2D 1F C3 C9 03 C0 AE 2E 3B 61 30 6A EC 36 F5
