##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac772940707/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-08 09:38:50.331 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'be7d6814-5bd6-11f0-981c-7486e2254c41'
       started at 2025-07-08 09:37:12.659 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-08 09:38:50.331 +0100

       configuration hash MD5:
       44 76 F9 75 9E CC E4 3E D6 11 53 6E AE 23 7E 14
       data hash MD5: 16K
       43 6C 29 7E 1C 6F 17 17 36 59 09 5A 91 D4 3F 5A>)
(   2,<2025-07-08 09:38:50.483 +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 = -5.284721 PHC1 = -27.84372 SI = 64K 
       data hash MD5: 64K
       E7 F9 D8 6E 59 53 18 C5 09 D2 B2 AD A2 30 2F F2>)
(   3,<2025-07-08 09:38:50.736 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       5F B4 BF 0E 7D 48 E9 64 82 49 38 DB 67 BB 1A 26>)
(   4,<2025-07-08 09:38:50.845 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       60 32 3C 52 70 B3 91 EE EC 8C D7 75 89 EB 81 A1>)
(   5,<2025-07-08 11:30:30.594 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 4 "ac772940707" "C:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       60 32 3C 52 70 B3 91 EE EC 8C D7 75 89 EB 81 A1>)
##END=

$$ hash MD5
$$ F6 C1 26 BC B4 C2 4E 50 F0 E1 B3 C3 F3 AF 97 F5
