##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/LuizB_LP_101_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-30 08:10:28.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-04-29 17:33:01.031 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       D0 6D 1D B8 CB 88 E9 38 06 07 C6 81 E3 2A C1 41>)
(   2,<2023-04-30 08:32:08.421 -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
       15 10 2A AF 97 81 64 96 4D 37 76 77 41 0D 49 4B>)
(   3,<2023-04-30 08:32:11.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       54 3D 30 5A 6D A7 92 DB A2 80 15 27 46 D3 AD 35>)
(   4,<2023-04-30 08:32:12.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F4 DE B4 C1 B3 33 87 FF 21 D2 EE E1 36 60 D9 68>)
##END=

$$ hash MD5
$$ F4 D1 7E FC C2 CD 8B 79 87 AE 7B DF E4 49 55 C7