##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 17:11:01.820 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 17:03:54.211 -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
       C0 6F 0E E1 C1 DB EA 7B 26 80 AD 8F 73 89 9C AD>)
(   2,<2026-06-09 17:11:22.539 -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
       4B 39 EF C9 C8 C3 4A 33 9B ED 26 42 FB D7 A8 B8>)
(   3,<2026-06-09 17:11:24.492 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       07 96 66 F8 4D ED B6 CF 11 45 F0 03 69 CB 51 95>)
(   4,<2026-06-09 17:11:26.617 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C9 F5 CC 15 9F 67 22 33 93 40 47 CA 46 5F F4 B3>)
##END=

$$ hash MD5
$$ 94 C6 43 14 EC D5 2F B5 0A 36 D7 F4 AE 3D DD CB