##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ViniciusA_VCA67_CDCl3/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-30 18:53:06.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-30 18:50:33.437 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       3D 0F 1D 22 41 86 25 A6 67 2F 08 86 E2 CA 7C BA>)
(   2,<2026-04-30 18:53:08.062 -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
       EB A6 8E 22 11 4D C6 A8 CA A9 02 42 83 B6 F7 39>)
(   3,<2026-04-30 18:53:10.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 55 FE F8 36 0D BB AD 2B E7 05 D2 C9 64 A1 74>)
(   4,<2026-04-30 18:53:13.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C 08 50 DC 2C 46 4B 5F 8D FE 3E 84 5A EA EE 36>)
##END=

$$ hash MD5
$$ 37 2C 80 3E 6C 83 0F CB E9 1A C5 EE 64 22 64 B0