##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/JuliaG_CHAL-2,2-OC12_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-24 07:21:55.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-21 18:26:55.656 -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
       C9 E2 28 8C 31 AF 95 FA F7 C3 58 6B 27 6F AB 45>)
(   2,<2026-08-24 08:13:46.515 -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
       FD 6A C6 FC 90 49 9B AA 23 1F A8 CA 3A 96 BF BF>)
(   3,<2026-08-24 08:13:48.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       76 52 B8 55 BF EF 77 8D 9D FC 92 2D C3 6B 2C 8F>)
(   4,<2026-08-24 08:13:50.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 DF 1F 7E 80 42 69 7B BE 58 1C C8 E3 B8 25 24>)
##END=

$$ hash MD5
$$ 4B 70 EC 10 A9 A5 A5 CE D1 29 EF E3 16 15 4E 86