##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/LuizW_W128_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-27 12:08:39.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-27 11:09:51.966 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       F1 FC 40 3C C0 A4 51 00 34 7B DA 1C 77 C7 C9 63>)
(   2,<2023-11-27 12:08:47.575 -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
       47 86 AD 81 27 5E 9F 35 52 8B 9A F0 23 74 32 56>)
(   3,<2023-11-27 12:08:50.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       01 3B DA 80 6A 2F 37 C5 5A ED EC F3 11 24 9C 51>)
(   4,<2023-11-27 12:08:52.013 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E AF 53 93 D9 CF 69 5C 1E 08 2C 4D 3D 5E 1B 11>)
##END=

$$ hash MD5
$$ 13 3B 03 4A EA FE B7 AD AE EA 4A 0D 2C D3 21 AE