##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/ViniciusA_MML47_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-04 18:05:20.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-04 17:06:30.406 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       43 C6 C6 21 63 C7 1A 44 5D D2 28 E2 56 EF 41 BC>)
(   2,<2024-03-04 18:05:34.328 -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
       AD A9 77 0D D3 7F 87 7D BC 88 C9 52 3E DC 93 5E>)
(   3,<2024-03-04 18:05:36.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 B9 BF AB 0D 8F 38 A4 C0 BB 85 E8 7E 5C 7A B8>)
(   4,<2024-03-04 18:05:37.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BB B0 53 27 E0 20 9A A5 0D 9F 46 41 26 A2 68 BD>)
##END=

$$ hash MD5
$$ AA 28 4F 38 86 67 A3 91 C9 03 FB BE 65 12 7E 4A