##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MartinhoJ_MJA-186_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-05 09:32:49.504 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-05 08:34:03.332 -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
       AD AD 9A 7A 3E 3B F9 E5 26 BE E4 AF 10 3B 78 6D>)
(   2,<2026-03-05 09:32:51.957 -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
       D7 DE C7 1E 00 24 66 01 55 02 EC EB 05 52 DB 3F>)
(   3,<2026-03-05 09:32:54.567 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 D3 93 FD 70 BA 51 5E 9F BE E9 7B 10 BD 93 7D>)
(   4,<2026-03-05 09:32:56.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 54 D7 3A D5 DD 37 67 73 05 92 8A 6E 10 8D 8A>)
##END=

$$ hash MD5
$$ 34 74 8C 08 3B 46 3A 1D 4B 45 ED B7 AD 72 A7 6B
