##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G5_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-17 17:15:19.957 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-17 16:45:47.817 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       B3 7E 8E EE 15 05 A1 82 0C EA B4 A3 4F 61 82 3E>)
(   2,<2024-05-17 17:15:25.426 -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
       A4 3E A9 79 0E DA EE E2 30 15 53 C4 76 83 4C C3>)
(   3,<2024-05-17 17:15:27.176 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       61 3D 5C 53 38 E2 1A E7 82 AC 01 6C 7E DA DA 66>)
(   4,<2024-05-17 17:15:27.911 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 B1 DC 5E 98 A8 4E 6C 98 87 E7 DF DE F5 4E 7D>)
##END=

$$ hash MD5
$$ D7 FA D1 39 BF 30 82 E6 FF 48 90 BE 69 AA 7A DC