##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ClaudianaD_PHQ03_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 11:38:40.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 11:38:02.461 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       1F 79 06 DC EE 2F E7 88 3B F1 28 30 8C 23 2D 5E>)
(   2,<2026-06-10 11:38:40.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8A 39 0E BD 4B FC 5D B1 44 36 92 52 BF 10 7F 82>)
(   3,<2026-06-10 11:38:41.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FE F6 F9 03 F3 1E B6 79 5F 9E 60 34 C3 E6 B1 0C>)
(   4,<2026-06-10 11:38:41.554 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 EB 06 9D 3D 8C D7 31 FC E5 70 2C F8 29 74 C2>)
##END=

$$ hash MD5
$$ F2 D8 1D 32 44 E1 AC A0 8F 5C 42 5C 03 1D 28 B8
