##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SabrinaW_SM-36_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 16:19:12.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 16:18:35.328 -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
       39 19 44 A7 07 CF 26 8F 46 36 B8 41 35 EE 91 C4>)
(   2,<2026-08-05 16:19:13.062 -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
       51 5B 69 6B 00 02 3F 0C FD 8C 3F 96 24 9C A2 C4>)
(   3,<2026-08-05 16:19:13.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D DB A9 5F B2 04 7A 94 F1 70 02 4E D5 D2 75 EF>)
(   4,<2026-08-05 16:19:13.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9D 80 4F 52 5B 4F 01 CF 30 1A FE B2 1E D4 0C F7>)
##END=

$$ hash MD5
$$ BB C2 63 21 75 6D 6F 9F 55 FC AA 49 A6 8C 74 2B
