##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_ClIsa-en_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-23 09:04:11.245 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 18:26:46.338 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       B5 06 5E F8 14 05 1E 33 CE C8 B1 70 00 8B 7C 70>)
(   2,<2026-06-23 10:25:47.088 -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
       AB D6 D5 14 EC AF 89 5F 4C 32 14 A5 C0 D1 12 AB>)
(   3,<2026-06-23 10:25:48.370 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D 49 73 34 18 09 2D 2C FC 61 C3 24 6D 44 10 4C>)
(   4,<2026-06-23 10:25:51.838 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D EF 33 B7 53 5D 31 C3 31 2E A6 F2 C0 FF FC 6A>)
##END=

$$ hash MD5
$$ 04 49 AF 1E 2F D7 FB 81 43 70 3E 5A 4F 65 75 2A