##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_BS-08G (b.1)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-30 18:54:10.769 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-30 18:53:33.019 -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
       B9 0D 3B 6E CD 07 DD D2 D7 BD 75 01 79 D8 6B 56>)
(   2,<2026-06-30 18:54:11.082 -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
       1A 1E 71 C1 C9 6F F7 06 D3 5A B1 DD 00 25 E0 68>)
(   3,<2026-06-30 18:54:11.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D A2 3F 32 AD 52 4F 25 27 42 08 B1 37 C7 D2 1D>)
(   4,<2026-06-30 18:54:11.691 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 3F 7C 54 95 03 3F CF 9A 63 86 B1 1E 5F 63 BC>)
##END=

$$ hash MD5
$$ F4 36 07 51 20 75 F9 9C 59 68 D4 28 88 EE 7E C4