##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/CinaraA_CT70_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-17 15:59:40.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-17 14:02:24.171 -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
       87 74 07 01 6A 53 5C 1B B6 9D B0 DE A7 38 EF 4D>)
(   2,<2025-04-17 16:00:01.640 -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
       0F BD 17 3C 93 DF 4F 2E 47 50 2C A7 4C 4E 53 5C>)
(   3,<2025-04-17 16:00:02.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       97 2B A7 B2 28 25 92 F1 19 47 4A BA 4C 5B E3 61>)
(   4,<2025-04-17 16:00:04.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5D E9 0B 51 15 D6 23 F6 C8 52 43 D7 AE 2F FA 05>)
##END=

$$ hash MD5
$$ 3D 74 BB 63 A0 59 86 EF 04 7A F9 49 14 44 3F 96