##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/LaisM_Aq1_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-24 17:05:32.571 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-24 15:39:53.852 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       DD F7 E1 B9 F8 C4 24 6A E3 D0 AC 2F 47 D8 A8 A0>)
(   2,<2026-03-24 17:05:34.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       91 6F E6 AE 8E 84 DD 4D CB 6C 41 CF 48 EC 97 23>)
(   3,<2026-03-24 17:05:36.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 E7 47 2D 0D F0 06 C3 87 59 6E 6C 0B 63 6C 8E>)
(   4,<2026-03-24 17:05:37.883 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F E9 55 38 70 82 56 40 3B 86 7D F5 D3 6D 6B A5>)
##END=

$$ hash MD5
$$ 95 BD 9E 51 EA 04 88 BA D0 E8 E4 39 4F 72 31 69