##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/SabrinaW_DBNQX_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-03 16:14:33.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-03 11:58:24.474 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       03 0F 49 2F 9E 77 F7 69 88 B5 A9 6B 74 EA 5E 81>)
(   2,<2026-06-03 16:14:37.333 -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
       90 F0 D0 D5 75 08 A5 BF A5 AD 11 05 B4 0D A9 71>)
(   3,<2026-06-03 16:14:39.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C 2F 32 BE C5 EA B4 88 6B E2 08 42 A6 C0 00 A4>)
(   4,<2026-06-03 16:14:42.302 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       41 4E 8A CC A9 66 BC 19 94 B8 94 8D F7 E7 A4 96>)
##END=

$$ hash MD5
$$ 2D 15 52 97 6A 2B 5D 52 E5 15 C2 B8 08 58 3D CF