##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/EricaG_T35_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-04 12:47:06.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-04 12:46:28.594 -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
       28 DE B7 B5 67 90 9E EA 56 CE 46 35 73 8F 37 0B>)
(   2,<2026-02-04 12:47:09.750 -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
       7A 17 F7 B1 D1 94 1D 1E 82 EF B3 59 1C B2 0C ED>)
(   3,<2026-02-04 12:47:12.063 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 C9 70 F1 64 AB C0 52 F7 5F A6 11 4A CF 52 E8>)
(   4,<2026-02-04 12:47:14.469 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C9 E1 D7 D1 84 2B 7D FD 86 33 2F 7D D3 C0 FF 37>)
##END=

$$ hash MD5
$$ 62 8C 05 1E 01 10 83 A0 57 95 E0 4F F9 DD 37 4B