##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 17:31:00.586 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 17:23:32.742 -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
       32 64 B1 FB A5 35 EB 62 E0 FE AF F1 4B B8 0B 87>)
(   2,<2026-06-09 17:31:04.211 -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
       62 43 99 77 5A A6 22 A7 C1 30 10 6E 11 A3 4F 30>)
(   3,<2026-06-09 17:31:05.132 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 ED 47 1C A7 4A F1 56 00 DD A7 BE 30 EC 4E 67>)
(   4,<2026-06-09 17:31:07.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD B6 03 0D 72 79 E7 47 78 2F 34 95 CE 76 B0 98>)
##END=

$$ hash MD5
$$ 3B A2 33 D2 CC 20 8D 31 D9 E1 4F 70 EE AD D5 DB