##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac772940707/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-08 09:37:11.893 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '81900d44-5bd6-11f0-973e-7486e2254c41'
       started at 2025-07-08 09:35:30.438 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-08 09:37:11.893 +0100

       configuration hash MD5:
       44 76 F9 75 9E CC E4 3E D6 11 53 6E AE 23 7E 14
       data hash MD5: 16K
       84 03 67 CE 85 3F 75 8F F1 14 3F 7B 87 47 6A 63>)
(   2,<2025-07-08 09:37:12.030 +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 = 15.96038 PHC1 = -57.76859 SI = 64K 
       data hash MD5: 64K
       D2 28 98 6B 58 02 B9 23 7D 48 6C C2 BD 1E 31 1E>)
(   3,<2025-07-08 09:37:12.327 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       33 90 39 08 38 FC C5 71 48 C8 34 CA 42 BE 35 2F>)
(   4,<2025-07-08 09:37:12.452 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       EF 61 78 97 B3 19 27 F8 BF 93 5B 5F 9C FB F0 00>)
(   5,<2025-07-08 11:30:29.493 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 3 "ac772940707" "C:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       EF 61 78 97 B3 19 27 F8 BF 93 5B 5F 9C FB F0 00>)
##END=

$$ hash MD5
$$ 27 C9 32 B9 62 54 C4 63 A0 EA C1 98 57 E5 8A C7
