##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunoS_C8_DMSO/192/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-29 11:40:37.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-29 11:39:54.921 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 128K
       25 28 B6 3F E7 69 89 1A 65 95 3A 17 D3 3B 30 92>)
(   2,<2024-07-29 11:40:38.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       6A 8D 43 58 5A 18 3C 26 11 91 E8 73 BE 8D 7B DF>)
(   3,<2024-07-29 11:40:39.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       F9 25 B0 FE 01 7E 53 D1 26 60 C1 26 4B 19 20 1F>)
(   4,<2024-07-29 11:40:41.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       A0 E4 2F BE 84 69 86 54 D4 49 A2 62 BD 29 81 63>)
##END=

$$ hash MD5
$$ 0F D0 7D 8A 35 6F 91 BB FC 49 84 8A E3 D1 D7 AC