##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LuizW_W101_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 09:42:28.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-22 09:37:04.390 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       61 F6 A7 3A 31 27 AA 39 AD 98 24 97 A3 02 01 98>)
(   2,<2023-06-22 09:42:28.875 -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
       3A 87 EC A0 15 C1 46 D7 5A 8D 0D 6D 8D 6B 95 97>)
(   3,<2023-06-22 09:42:30.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0E EC 54 73 2F 17 5B C2 D6 02 E0 C8 C1 13 89 E4>)
(   4,<2023-06-22 09:42:31.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 EC 27 D8 9D 76 FF 05 E1 83 40 33 C8 B1 7F 62>)
##END=

$$ hash MD5
$$ 56 D8 0E 22 F0 15 F4 C5 37 55 CF FA 3F A1 8B 63