##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/MateusK_GMP-CY_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-27 17:51:44.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-27 15:54:28.593 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       EB 07 6D 18 3E D7 7B AA 83 07 3B C3 D6 C8 F9 FB>)
(   2,<2025-06-27 17:52:47.171 -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
       88 94 E0 69 87 30 6F 65 AC 1B 93 45 49 E2 93 30>)
(   3,<2025-06-27 17:52:48.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EB 38 8A 36 BC 12 13 A0 79 E8 0A 60 26 1A 89 A9>)
(   4,<2025-06-27 17:52:50.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 E2 F2 FB E0 67 25 72 F2 0B 20 42 BD 67 25 52>)
##END=

$$ hash MD5
$$ E1 02 8F 12 F8 99 23 0B 49 D0 5B 70 F8 3C FF 82