##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/VitoriaR_Curcumina_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-06 10:54:40.191 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-06 10:54:02.566 -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
       6E AC D1 1D D0 58 05 FF 53 4E A5 C5 DA D1 4A B5>)
(   2,<2023-06-06 10:54:42.222 -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
       AD 3A 40 A5 5C A8 20 73 23 B7 0C F4 7A 6D 0D 1F>)
(   3,<2023-06-06 10:54:43.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D 78 4C 5B 0E AC F2 CB 20 8B 33 AE 83 1B 73 D9>)
(   4,<2023-06-06 10:54:47.488 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F D1 C5 41 47 C6 4E 64 FB 32 E8 28 88 29 FA 7A>)
##END=

$$ hash MD5
$$ C0 4A B6 BB F4 80 4D 25 4B 5D B3 7D CA FC 26 90