##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/JuliaB_JDB034_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 17:54:13.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-09 17:53:35.743 -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
       63 8F 15 6B 2B 87 38 6A 19 63 72 42 16 1B 87 17>)
(   2,<2026-04-09 17:54:14.415 -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
       77 D0 B3 A7 F3 79 25 C5 71 5F 29 33 E9 3E F9 88>)
(   3,<2026-04-09 17:54:14.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 58 11 BB 45 FE B6 B8 51 B5 09 52 4C 84 F8 5F>)
(   4,<2026-04-09 17:54:14.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       09 CA 97 44 08 BD 7B 60 73 3D C9 C7 8D 3F 8F 0D>)
##END=

$$ hash MD5
$$ 2E 73 EC C9 95 02 0E B1 3B 5D 83 08 A6 B3 94 94