##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/JoseW_ClIsa-1,3pn_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 07:42:12.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-14 18:47:09.125 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       8F 8A A6 13 DD 5F 9D 80 10 00 97 BC 0C 80 70 5B>)
(   2,<2026-08-17 10:48:23.062 -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
       F3 68 C5 16 79 C8 6F 1A 34 00 67 B3 77 09 82 BD>)
(   3,<2026-08-17 10:48:24.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B 1F E5 F0 2A 0F 06 F3 B2 C1 02 30 A3 03 C1 5F>)
(   4,<2026-08-17 10:48:24.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA BA F9 D1 BB BA 82 BF 56 79 CE 50 9B 73 E2 7C>)
##END=

$$ hash MD5
$$ C4 21 90 6B C2 B3 A8 95 81 FC 24 D0 C3 17 EF 64