##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/LuizW_W127_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-27 10:13:31.638 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-27 09:14:43.654 -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
       20 1C 15 0C 22 40 04 6E FC 0F 6A 18 C1 C7 FD 5C>)
(   2,<2023-11-27 10:13:32.450 -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
       F2 8C B0 D3 1E 58 3E 0F 56 AC 02 69 8E BD F4 6A>)
(   3,<2023-11-27 10:13:34.310 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC E7 59 47 55 24 57 61 7E F6 60 97 17 ED DA E3>)
(   4,<2023-11-27 10:13:36.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA C9 C5 AB 58 C5 1E BC 50 6F 03 5C AB 8D 5E BE>)
##END=

$$ hash MD5
$$ 6A 14 E0 A2 5F 02 EC 71 8D 68 55 FE 12 62 2F 86