##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/WanessaB_WEsF02_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 18:04:21.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 18:03:43.810 -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
       F2 51 B0 61 82 CF 2E B5 95 F2 D1 7F 8C F2 70 5F>)
(   2,<2026-08-13 18:04:22.325 -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
       89 A5 9D 8E 0F 7A 0E 3B F9 72 AC 65 AC 60 C5 EA>)
(   3,<2026-08-13 18:04:22.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2B 48 65 77 81 FC DE FD D9 65 8F 6D 8E 53 FB 29>)
(   4,<2026-08-13 18:04:22.919 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       48 42 5E 28 F0 DB 9F 15 17 B6 09 17 C3 52 F0 1E>)
##END=

$$ hash MD5
$$ 63 EF 19 53 FC C5 0F 95 9E 71 B0 63 3D 98 E9 A0
