##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/WanessaM_Alc.benz.2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-13 11:00:25.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-13 10:59:47.781 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       25 D0 37 C0 49 A2 2B DD E4 9B 53 2F 89 5C 7A DA>)
(   2,<2026-02-13 11:02:17.031 -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
       98 84 B8 BE 6E F3 7E 13 E0 FB BF 93 E7 BA C3 21>)
(   3,<2026-02-13 11:02:18.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       22 C7 7B 2E 41 D1 93 FC B3 B6 E3 7D 02 3A 46 6E>)
(   4,<2026-02-13 11:02:21.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FF 1C AE 4C 97 C5 DB AB 69 82 B3 9A B4 F9 21 80>)
##END=

$$ hash MD5
$$ 1C AF D4 35 FF 29 45 98 A8 B3 16 6B 81 3E D1 8F