##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/WilsonO_TPT3EH_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-23 07:17:32.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-20 18:57:42.630 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       15 7A B3 01 4B 47 8F 44 13 40 51 AE CE 64 7A B1>)
(   2,<2024-12-23 07:22:53.630 -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
       7D 8A B1 84 57 88 62 19 00 A8 5F 79 04 B6 DD 05>)
(   3,<2024-12-23 07:22:55.084 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BC 79 32 F7 A7 68 A8 D4 2B 88 B5 04 60 F3 56 21>)
(   4,<2024-12-23 07:22:56.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 52 95 A2 48 69 0B EC 1A F1 BC 43 BB 8B 16 6D>)
##END=

$$ hash MD5
$$ E1 50 E6 65 B1 0D E3 4C 5F 66 DF BE 48 8E C6 5A