##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/TX-100+pyridine-N-oxide/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-01-30 16:06:54.189 +0200>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '523b2974-df13-11ef-a5b8-c4346b6581fd'
       started at 2025-01-30 16:05:54.938 +0200,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-01-30 16:06:54.158 +0200

       configuration hash MD5:
       C8 35 8A 06 0A F2 C8 A6 ED 37 03 92 D9 73 70 2C
       data hash MD5: 32K
       61 19 66 22 62 E0 BA 9F A6 B1 AC 21 14 96 A6 9F>)
(   2,<2025-01-30 16:07:03.976 +0200>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 5.266948 PHC1 = -25.1214 SI = 32K 
       data hash MD5: 32K
       7C 24 6F 04 52 B8 B0 DA AE 81 B3 E7 1E DE 03 FE>)
(   3,<2025-01-30 16:07:04.553 +0200>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       17 20 A9 56 60 C1 DD 59 20 97 E5 88 08 05 73 51>)
##END=

$$ hash MD5
$$ 5C C8 F2 D3 A0 46 75 F3 B4 6F CC 95 15 C0 84 3E
