##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_PECIM_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-15 17:44:06.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-15 12:51:22.165 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       E6 6D 90 F6 86 2C 46 C2 54 B0 78 CB 5B 86 7C CA>)
(   2,<2026-04-15 17:44:08.618 -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
       0F 84 94 C8 58 7D E9 09 0B F2 1D 84 BE DC F5 33>)
(   3,<2026-04-15 17:44:11.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8E D1 79 D5 BD F6 E8 33 51 FC 41 97 DB 17 AE B4>)
(   4,<2026-04-15 17:44:13.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 2F BE 9F 95 28 DF F8 CC FA 95 EA 68 06 29 63>)
##END=

$$ hash MD5
$$ 03 58 88 8C 94 1B 68 30 D3 FF 83 E3 01 F6 1B A1