##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/ViniciusC_MML54_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-30 08:52:05.091 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-29 18:29:12.528 -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
       02 8B 43 DD 66 52 18 2D 7C 4B 1D 60 F7 2B 99 C1>)
(   2,<2024-07-30 08:52:10.013 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E0 B5 A2 44 26 8F B7 F2 05 73 C0 A8 B9 C0 BA 81>)
(   3,<2024-07-30 08:52:11.388 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B5 38 CF C1 44 6F 48 DA 05 51 40 7A 9A 06 55 3B>)
(   4,<2024-07-30 08:52:12.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 B4 FD 27 D7 5D 48 0D 30 D3 37 B0 1A 2B 75 37>)
##END=

$$ hash MD5
$$ 30 C4 E3 CE 3B 5A DE 20 FB DE 27 1F 9D 93 5C 3E