##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AngelicaJ_AJAMSE90_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-28 07:46:25.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-27 18:07:28.546 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       6A BC 3B 0A AB 31 44 16 F5 DF F5 FA 83 B3 6E 3E>)
(   2,<2025-03-28 09:51:07.187 -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
       57 82 04 E2 64 B8 C3 4D 54 AB C4 A2 15 0D DF 45>)
(   3,<2025-03-28 09:51:08.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 1A 3B 8E C7 0C F8 23 F3 F5 83 EC 99 A1 B5 51>)
(   4,<2025-03-28 09:51:10.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A3 9D 6F ED 97 24 71 A2 11 7D BD 77 8A 58 4A 17>)
##END=

$$ hash MD5
$$ 8A 95 D5 EB 8F 8F 6F 5C 5F 4A CF 34 E2 80 27 73