##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoLS_2OCH3_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 11:34:33.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 11:33:56.062 -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
       58 9E C5 0B 2E C0 28 AA E1 A6 7F 41 8C 84 E1 CD>)
(   2,<2026-08-05 11:34:34.015 -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
       43 49 FA 4F 6C 7D F8 E1 75 F9 38 89 B8 C2 C8 1A>)
(   3,<2026-08-05 11:34:34.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AA FC E0 74 3A AD CE 30 92 92 71 29 F8 D6 86 69>)
(   4,<2026-08-05 11:34:34.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A B4 F3 ED 5B 29 20 22 2F 6C D7 60 D8 C8 23 E2>)
##END=

$$ hash MD5
$$ 2F C8 01 2A 2C 08 94 99 42 54 7A F8 E2 67 2A 5E
