##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/PatriciaB_Quit76_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-21 08:47:52.746 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-18 18:25:09.168 -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
       65 11 8C 78 06 2A 5C 4E CF 2B C9 60 07 D6 5C A1>)
(   2,<2026-09-21 08:48:18.481 -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
       6C 81 61 20 2D B7 62 F9 F5 8F A3 7B 70 B7 C8 B8>)
(   3,<2026-09-21 08:48:21.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 59 EE 57 74 77 41 04 8D B3 4F F1 8C 73 DB 16>)
(   4,<2026-09-21 08:48:24.590 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE 1F 1C 3A 9A A7 7C 7E A6 0B 1A D0 9D 07 DC 2A>)
##END=

$$ hash MD5
$$ D9 7B B5 35 D4 25 FD D9 18 A0 49 8B 54 DB B2 46