##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LidianeM_EugenolR_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 09:29:59.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 09:29:22.225 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       79 04 28 B5 7B 27 33 23 D5 97 2A C5 91 18 AB 52>)
(   2,<2025-03-18 09:30:17.522 -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
       BF ED EC 13 52 FC E9 5B 7D FD D2 2F D2 33 E6 96>)
(   3,<2025-03-18 09:30:20.131 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FE 82 FC B8 A1 19 F9 73 3C 2D 7E 75 E1 C2 1D 5F>)
(   4,<2025-03-18 09:30:22.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 49 AF E2 44 9C 6B E2 90 89 40 BC D2 94 FE E2>)
##END=

$$ hash MD5
$$ 83 37 34 BB 03 01 AF F1 93 9C A0 60 EF 9D 0F A3
