##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac772920707/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-07 12:51:03.712 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '6e646f5c-5b28-11f0-b974-7486e2254c41'
       started at 2025-07-07 12:49:25.831 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-07 12:51:03.712 +0100

       configuration hash MD5:
       44 76 F9 75 9E CC E4 3E D6 11 53 6E AE 23 7E 14
       data hash MD5: 16K
       2B 95 8B 59 F2 09 06 52 02 26 40 DC 7C D3 C1 A7>)
(   2,<2025-07-07 12:51:03.821 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: ckwgroup
       data hash MD5: 16K
       2B 95 8B 59 F2 09 06 52 02 26 40 DC 7C D3 C1 A7>)
(   3,<2025-07-07 12:51:04.696 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       ef LB = 0.5 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       4D 32 30 5A 72 DA 56 26 01 A2 D3 1A 50 BC F3 C0>)
(   4,<2025-07-07 12:51:04.912 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       1A 22 3E 86 1A F3 A0 34 CD CD 45 85 9A 57 5E 34>)
(   5,<2025-07-07 12:51:05.084 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       4F DD AE B0 9D 53 92 BB 05 BB C9 69 9E 5A 09 F1>)
(   6,<2025-07-07 13:42:09.163 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 3 "ac772920707" "C:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       4F DD AE B0 9D 53 92 BB 05 BB C9 69 9E 5A 09 F1>)
##END=

$$ hash MD5
$$ 13 46 E6 47 51 EF 1D D1 0F 35 E9 2F 81 63 DD DD
