##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MartinhoJ_MJA-175_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-05 10:48:51.848 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-05 09:50:04.801 -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
       46 A9 EB F5 73 8C 8A 3D C4 4A F0 9D 6E FD 53 CB>)
(   2,<2026-03-05 10:48:53.176 -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
       D9 47 0B 97 C8 08 F7 50 C6 68 0A 7F BF 35 69 E5>)
(   3,<2026-03-05 10:48:55.957 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A2 F5 CC 5C 76 D5 10 8A D0 39 E2 4C EF B0 B3 D2>)
(   4,<2026-03-05 10:48:58.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A 57 36 AB 10 56 02 55 A3 C7 8F 83 B1 25 CE BA>)
##END=

$$ hash MD5
$$ 0E 41 9C 8B 36 50 38 B4 17 8B C1 3F 97 05 D4 5E