##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/JoseW_IF13_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-30 14:09:01.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-30 08:54:37.359 -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
       45 8A 50 4F BE 73 AD 2A FD 52 01 0F C6 22 71 6A>)
(   2,<2023-04-30 14:09:02.218 -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 85 E9 99 6D 68 8D 9B 8B 41 4F 57 62 10 8F A3>)
(   3,<2023-04-30 14:09:04.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 6B 16 34 71 AD 69 EA C6 A2 AA 2E 32 0D 4F 33>)
(   4,<2023-04-30 14:09:05.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 C2 48 0D A2 5D 85 DC 3E 36 3D 53 1B 93 F5 C8>)
##END=

$$ hash MD5
$$ 36 4E 52 54 51 52 13 AB E0 B0 44 89 8A 3D 4F 4F