##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/FabricioV_FR70A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 11:50:25.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 11:47:27.578 -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
       35 32 58 D9 D2 2D CD CA C9 17 56 2E 7B 80 E8 A3>)
(   2,<2026-08-05 11:50:49.140 -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
       05 CD 90 D2 FA 64 D5 49 90 2E E0 E8 E1 73 3B E2>)
(   3,<2026-08-05 11:50:51.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BA 5C 85 AD 3D 53 60 83 AC 9D 6D 4F 21 3B 7B C0>)
(   4,<2026-08-05 11:50:53.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 97 8A C0 FE 19 68 7E 8D 32 6F D8 46 82 87 BA>)
##END=

$$ hash MD5
$$ 11 BC 2F 38 04 71 68 DD 32 8A 43 8D 08 CB 33 CB
