##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MartinhoS_LMA-n4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-28 16:27:29.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-28 13:31:45.171 -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
       23 AA 45 C6 2B 73 71 7D 01 D8 BA 31 7A A3 B9 37>)
(   2,<2023-04-28 16:33:23.687 -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
       50 A9 D6 44 25 F1 3B 79 02 D3 3A C2 DC 4B C8 F4>)
(   3,<2023-04-28 16:33:25.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC 08 17 35 E4 01 F3 D4 7B EC DA 84 A0 50 C3 92>)
(   4,<2023-04-28 16:33:26.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 8C AD 36 3E 2C 42 5C 7D E1 60 5F 7E 04 D1 CD>)
##END=

$$ hash MD5
$$ 4F 4F 25 03 7F 7D 5E E2 9D CC BD 69 1E 4F 4D 0D