##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MartinhoJ_MJA-91_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-20 12:31:51.914 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-20 12:31:14.352 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       81 71 80 2B 06 AD B0 D6 5A 24 55 1C FF DD EC E0>)
(   2,<2026-05-20 12:31:52.430 -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
       AD 10 E8 24 80 76 85 51 DE EB 5B D8 12 13 8B 6A>)
(   3,<2026-05-20 12:31:52.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       22 E2 58 7D 72 69 00 0C D5 89 96 A7 4D D7 40 E8>)
(   4,<2026-05-20 12:31:53.039 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FF E5 68 B0 38 D3 33 83 D3 92 68 64 06 BD 36 83>)
##END=

$$ hash MD5
$$ 9D D3 A4 6C A8 BF 5B 57 85 48 1D 6F 88 7F FD 01