##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AnaMS_O-MB_1,3dinitrobenzeno_3A-C13_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-28 17:56:47.400 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-28 10:30:35.728 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       35 DF 58 EE 3A 11 1D 66 A6 5A 02 AF DF 92 5D 3C>)
(   2,<2025-04-28 17:56:49.759 -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
       47 F3 7F 0B A1 24 D0 24 0B 1D B9 61 9C 62 0C B4>)
(   3,<2025-04-28 17:56:51.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 3C 10 1D B5 70 19 26 13 DE C8 2F 1E 0F 56 3A>)
(   4,<2025-04-28 17:56:53.416 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1A 2B 71 CD 95 A4 71 8F AD 27 AD 82 0A 96 3A EB>)
##END=

$$ hash MD5
$$ 34 0E 06 55 72 38 A6 2F 86 73 C4 94 6F BF 82 38