##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/LidianeM_GM - 35_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-10 07:41:33.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-09 18:02:32.880 -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
       9C 79 FC 60 83 01 7A CE 2B 71 9A 18 5A 88 19 DC>)
(   2,<2026-09-10 07:41:37.614 -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
       E7 19 88 14 4D C5 E7 AC CB 09 B3 20 49 6F 30 FD>)
(   3,<2026-09-10 07:41:40.224 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA 91 A4 71 AB 80 3D F2 BE B0 C1 81 84 8A B8 60>)
(   4,<2026-09-10 07:41:42.083 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F 10 6E 95 7E 64 87 3B CB E7 96 7F C4 B2 D6 07>)
##END=

$$ hash MD5
$$ 9B CF 64 7C F0 F6 37 70 08 73 FD FD 01 80 E2 BA