##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5236_Grupo3_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-27 16:49:00.067 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-27 16:43:24.833 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       C4 0E 68 6E 84 63 64 4A 81 05 50 DE 3D 74 7B EB>)
(   2,<2024-06-27 16:49:00.208 -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
       25 53 C7 2E 15 F2 72 22 C0 1A 99 A8 6B 8E A1 B4>)
(   3,<2024-06-27 16:49:02.536 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       10 55 D9 3E BA 0B 1F E7 2C 0C 02 C0 21 5E D2 AC>)
(   4,<2024-06-27 16:49:04.552 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A 33 B0 F2 D7 A3 AD FA 92 4F F3 BD D2 E8 52 45>)
##END=

$$ hash MD5
$$ B5 7E 8B C7 D3 F8 18 DE 10 C8 72 ED EC CE 1E 06