##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin
$$ D:/data/Julia/nmr/TX-100+pyridine-N-oxide/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-01-30 15:36:10.501 +0200>,<admin>,<NMR-500>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '2737a882-df0f-11ef-b0c1-c4346b6581fd'
       started at 2025-01-30 15:36:04.786 +0200,
       POWCHK disabled, PULCHK disabled,
       completed at 2025-01-30 15:36:10.485 +0200

       configuration hash MD5:
       C8 35 8A 06 0A F2 C8 A6 ED 37 03 92 D9 73 70 2C
       data hash MD5: 32K
       66 67 80 94 10 E5 12 7D C6 40 41 0B 44 D8 B1 56>)
(   2,<2025-01-30 15:36:13.891 +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
       03 3C 2C F9 29 CA 3D 11 9D 30 E3 87 8E 19 30 64>)
(   3,<2025-01-30 15:36:14.620 +0200>,<admin>,<NMR-500>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       A7 7A E5 43 AD 2E 80 29 07 41 ED B9 82 7E 3C 54>)
##END=

$$ hash MD5
$$ 05 6A 62 49 56 45 A3 DF A2 B3 0F F2 05 37 B0 11
