##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/EricaG_EGI4_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-10 12:32:59.775 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-10 12:32:22.041 -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
       7D 15 2B 10 61 7F A0 63 DE 4E A3 D0 53 AB 5A A5>)
(   2,<2026-02-10 12:33:00.182 -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
       9A 49 67 69 2B E9 C0 6B BD F9 13 7E CC D5 F7 5F>)
(   3,<2026-02-10 12:33:00.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC CA AA 34 B8 10 DB BF BE 50 47 60 B5 D9 7D 2A>)
(   4,<2026-02-10 12:33:00.916 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 56 E3 92 86 3A E8 1D 7D 00 B8 B6 1A 6A 04 6F>)
##END=

$$ hash MD5
$$ 08 BC 2E 99 C7 90 A1 B6 83 69 8B C5 FB 80 37 2B