##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaJ_AJAMSE8_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-25 16:25:26.212 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-25 10:34:16.009 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       2F 36 4B C6 06 5F 54 25 4C E0 14 C2 C3 83 18 7F>)
(   2,<2025-04-25 16:25:47.337 -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
       79 1A DF 85 5F EE B0 A8 7D 62 E7 36 3E C5 91 D3>)
(   3,<2025-04-25 16:25:48.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 A8 D2 01 8F 83 AF AB 28 67 D4 F3 2B 54 DE 01>)
(   4,<2025-04-25 16:25:49.197 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 B6 63 06 6A F1 5C 9A 66 8A 98 05 81 5F AB FA>)
##END=

$$ hash MD5
$$ 9E BD FC 99 44 B3 66 2D 3B 8D F6 D4 6C 91 01 5D