##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/FabricioV_FR76_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-19 14:20:39.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-19 14:19:41.500 -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
       05 5B 93 8A FC 0D FC 37 4F DF 3B 65 1E F0 A0 83>)
(   2,<2026-08-19 14:20:41.593 -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
       23 A3 B7 0F E1 8A 29 96 C8 38 09 CB A7 F6 DD 29>)
(   3,<2026-08-19 14:20:44.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       15 39 5F 91 A4 9A 15 74 B3 07 08 4D 04 0A D6 28>)
(   4,<2026-08-19 14:20:47.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A 6F 00 41 30 B8 8A 52 D0 2A 4D AA 78 41 5D B6>)
##END=

$$ hash MD5
$$ 65 84 EB F5 4E 50 94 B8 DA E0 9B FB 1D CA C8 2B
