##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/PatriciaB_RET_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-27 07:37:02.423 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-26 18:56:30.908 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       21 6D 59 38 77 E5 31 23 41 81 95 9E 3F 3C B6 50>)
(   2,<2026-02-27 07:40:32.392 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B6 A2 43 FC 29 F2 B8 CA 76 0A 9F AB 2D B8 04 C4>)
(   3,<2026-02-27 07:40:33.752 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B8 12 6E 58 CD 72 E7 F7 75 19 B5 CB 6F D8 0D D0>)
(   4,<2026-02-27 07:40:35.830 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F 25 08 EF 9B A5 A6 86 C4 06 78 2F CC E2 6F 0C>)
##END=

$$ hash MD5
$$ 17 BB 76 F6 88 C9 9F 78 01 F3 BC 05 31 4B 3E 2D