##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_ClIsa-Tdac_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-17 17:55:28.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-17 17:54:50.709 -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
       3D 2B 49 EA 86 8C 99 65 B8 15 FB 49 07 25 70 91>)
(   2,<2026-06-17 17:55:29.146 -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
       0F 9D 47 66 46 E2 0A EA A8 3B 51 0D FF 40 D3 E4>)
(   3,<2026-06-17 17:55:29.521 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       36 97 CF B9 41 D1 C9 BD B4 79 49 9B 05 25 E5 2F>)
(   4,<2026-06-17 17:55:29.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 46 0E D9 EB F0 C8 C4 27 7B 6F 96 B2 2B EE FD>)
##END=

$$ hash MD5
$$ C6 FD DC 80 97 4A 24 0B 01 CE 92 3E DA 15 D1 55
