##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LeonardoT_LRT042_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 16:31:53.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 16:31:15.750 -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
       C0 0E 71 99 A3 14 89 A5 89 F8 84 E6 41 6E CD 14>)
(   2,<2026-08-05 16:31:53.765 -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
       B5 49 DF 45 E2 D1 55 C6 61 10 97 B3 6C AD 36 55>)
(   3,<2026-08-05 16:31:54.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A BF 2D F9 AE A6 18 1F 24 2A 34 02 D0 E9 6C 83>)
(   4,<2026-08-05 16:31:54.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB 03 40 EF 29 AD D1 A7 F5 3B AD 1C E4 01 08 E1>)
##END=

$$ hash MD5
$$ 98 7C 44 83 3D 68 24 08 5A B4 54 48 FA E3 4C DB
