##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/PedroM_PM219col_M3_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-21 09:11:57.168 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-21 09:11:34.684 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       B1 6B AC 0E 2A 42 C2 30 8D B3 60 1A 64 3C 19 DC>)
(   2,<2026-09-21 09:12:04.746 -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
       03 1F 4E A6 98 2B 1E B0 B5 74 B3 45 FA 9F 32 55>)
(   3,<2026-09-21 09:12:07.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4B AE 78 E5 0E B6 61 B9 2D 7E A3 FE 32 1A 9B CB>)
(   4,<2026-09-21 09:12:11.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 E6 EA 7B 99 7E 67 20 39 3A C6 55 0C C4 64 79>)
##END=

$$ hash MD5
$$ 9C 5F A4 D2 C7 BC AE DA BB 9E 2E 7C 49 96 73 F1