##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SabrinaW_DBNQX_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-03 11:57:00.724 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-03 11:56:23.208 -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
       B2 2B 0D 37 B5 F9 BF 54 B3 E6 37 3D FA A4 18 E7>)
(   2,<2026-06-03 11:57:01.490 -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
       E9 2A 0C C9 C8 55 D0 8E 49 2E 4D 6B BF D0 61 6C>)
(   3,<2026-06-03 11:57:01.990 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1C 64 74 BA 69 31 79 35 05 F8 1C 8E EB 8A C2 68>)
(   4,<2026-06-03 11:57:02.333 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F 03 50 AC C5 E3 3E 82 05 5C 24 4B 0C 81 26 A9>)
##END=

$$ hash MD5
$$ AC 28 1E F6 E7 3E 9D 91 EA 63 64 C3 E9 A7 01 27
