##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_ClIsa-Tdac_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-18 08:34:50.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-17 17:57:22.381 -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
       76 BE 89 5A 05 21 1B 2B 8C A5 F0 A2 F8 0F 1D 06>)
(   2,<2026-06-18 09:13:50.256 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       3B 69 78 17 38 E7 98 1D E7 F8 4E 00 3C A4 28 2B>)
(   3,<2026-06-18 09:13:58.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 0C 4E D0 C2 21 73 2F 8F 47 CF B7 A4 C6 F0 40>)
(   4,<2026-06-18 09:14:06.475 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED 65 F0 E7 39 02 C2 BE D8 15 CA 07 DD 57 82 9A>)
##END=

$$ hash MD5
$$ 2E 44 CC 2E 12 67 52 58 F2 3D 57 D2 2F B7 22 E6