##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LuizaT_ASSePh_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-12 18:07:10.118 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-12 15:58:18.883 -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
       B3 F3 57 78 E7 18 E7 63 4E 62 E9 C7 49 BF 6D 6B>)
(   2,<2026-05-12 18:07:11.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       78 66 08 F9 14 83 21 BD 71 BA 90 14 E7 66 07 94>)
(   3,<2026-05-12 18:07:13.118 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4D 61 96 89 E1 90 3B 21 A3 CF B7 BF 9F 44 09 18>)
(   4,<2026-05-12 18:07:15.118 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 E4 87 B7 77 B6 68 38 95 22 8F 12 5A 61 FF 2A>)
##END=

$$ hash MD5
$$ 13 4A 7C 38 E3 E1 47 46 D9 FD F3 37 FA 38 26 82