##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MatheusS_2a_02_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-30 12:49:57.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-30 12:38:59.972 -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
       34 A7 58 7C 0E 6B 85 66 37 AE 48 41 AE 3F 58 5C>)
(   2,<2026-06-30 12:50:46.926 -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
       C5 CF 02 C0 9A 56 C4 5F D0 23 0F 7C 91 94 8A 0A>)
(   3,<2026-06-30 12:50:49.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 13 0D CD D3 4D E0 CE DA 8E B8 3F B1 B8 D5 56>)
(   4,<2026-06-30 12:50:51.488 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC 5B 1E EC 42 4A 3E EA 57 BE 1C A6 F8 C4 EF 1F>)
##END=

$$ hash MD5
$$ 2B 80 6D AF 7D F3 06 2C 26 0F C4 DE 8D 3F 5A F4
