##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/LuizW_WJ48_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-28 10:12:41.867 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-28 10:12:04.274 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       72 4C 76 E4 73 51 58 01 DC CC C4 6E B8 C8 D8 1F>)
(   2,<2025-01-28 10:12:42.446 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       00 45 D5 BC 31 48 A4 E8 4A DC F8 BD AB 8A 24 0E>)
(   3,<2025-01-28 10:12:45.133 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 0E 39 99 F2 90 1D AC 0D 4D B2 92 90 1A AB 90>)
(   4,<2025-01-28 10:12:48.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D9 FE FF 76 BB D5 2F F7 A2 80 9D D3 D8 40 22 8B>)
##END=

$$ hash MD5
$$ 01 7E C4 05 0A 4F E7 74 5B 7A 20 EA DB B3 D3 70