##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AngelicaS_AAS5F_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 07:21:42.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-03 19:10:24.676 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       86 E8 0D 6A 6F B8 71 E5 9D 77 73 B3 D5 CB B1 A2>)
(   2,<2026-03-04 07:29:11.160 -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
       26 D2 B3 C6 CA A6 1C B1 93 CB F9 B5 25 33 D4 2F>)
(   3,<2026-03-04 07:29:17.348 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F F2 7A 5D 5A B0 56 3C 8F 46 38 F2 A1 84 10 DA>)
(   4,<2026-03-04 07:29:20.504 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB FF 09 0F 36 E8 EA 18 2D 77 4C 50 08 6B D5 1F>)
##END=

$$ hash MD5
$$ 50 92 6C 1F 4C 4F F8 EF 31 34 B2 B7 0C 61 61 2F