##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/LutuimaN_FH_80-82 P1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-06 16:11:55.598 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-06 13:19:03.629 -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
       52 52 1D 86 78 48 77 DC 69 FB 11 C4 F2 B3 8D 39>)
(   2,<2026-03-06 16:12:52.504 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F6 76 4A 3A 13 05 0F F7 59 D7 C4 66 28 2F 6A 48>)
(   3,<2026-03-06 16:13:20.707 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C EE 3F AE 83 45 93 47 3A E2 E6 B9 1D 9B D5 4C>)
(   4,<2026-03-06 16:13:21.832 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D7 53 95 7B 55 E1 ED 18 7F 8A 5A 2F 1F 99 9C 95>)
##END=

$$ hash MD5
$$ A4 35 CB 5E 17 84 91 B2 93 5F E7 87 1F 88 4A 3D