##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ViniciusA_VCA60_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 08:47:17.884 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-09 08:46:40.306 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       9B 05 6A 1B 35 0A 17 08 E9 32 A1 0B 57 71 59 52>)
(   2,<2026-04-09 08:47:18.649 -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
       F5 9D 09 74 F3 86 3D 67 FD 21 EC 4C D3 6C 68 5D>)
(   3,<2026-04-09 08:47:19.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2D E6 71 A9 B9 FA 47 0E A2 CB E4 B8 70 C4 5A 86>)
(   4,<2026-04-09 08:47:19.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC 48 8D 9F BB 33 E3 0D A5 EA DB C2 E6 77 81 73>)
##END=

$$ hash MD5
$$ 40 BA 3D 4E 9F 53 32 D4 34 9D 8B 8C C1 B2 BD F0
