##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ManuelaC_DZHZ(8)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-17 18:44:19.293 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-17 18:41:21.559 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       04 3D D6 60 F5 20 F1 57 17 6F 5F 39 6A 57 A5 C6>)
(   2,<2026-04-17 18:44:19.606 -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
       6B 59 D0 03 21 68 48 D9 4B F9 E2 1A 95 22 84 2C>)
(   3,<2026-04-17 18:44:20.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A A9 80 62 AA A6 F2 EF 1F FF F2 D3 9A FB C4 1F>)
(   4,<2026-04-17 18:44:23.668 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F6 C3 13 2C BC 54 88 3E 49 4C 8D 8D 82 8D 92 9D>)
##END=

$$ hash MD5
$$ 33 37 0F E8 10 85 B2 94 DB 81 C2 03 DE 64 CE DE
