##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS o-OMe_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-14 16:31:37.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-14 16:30:59.337 -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
       05 37 63 6F 81 16 32 0C 4C 5F 4E B4 F1 A2 0F 44>)
(   2,<2026-04-14 16:31:37.649 -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
       A9 76 CB FF CD 28 FC 17 D0 0A D1 B9 92 B9 FD 17>)
(   3,<2026-04-14 16:31:39.165 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 6C 76 BE 61 7E E0 AD 00 44 AF C0 47 79 F2 41>)
(   4,<2026-04-14 16:31:40.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F F9 6C 57 DA 74 3C A5 F0 BC FF 38 97 BD 2A 19>)
##END=

$$ hash MD5
$$ 24 44 CA 6B E4 40 73 2D 04 E7 3A 5B D9 D9 D2 CB