##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/WilsonO_TPT3Et_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-13 10:09:18.495 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-06-13 10:08:55.557 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       17 DD D4 EE 39 78 D3 9C 41 F0 55 F7 E8 61 35 C8>)
(   2,<2025-06-13 10:09:19.464 -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
       31 59 54 F4 5B 57 8E 83 0D 49 7C 01 01 9A 1A 18>)
(   3,<2025-06-13 10:09:21.385 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A6 AB 2A 32 30 23 1C 34 48 34 5D 17 1E 60 25 64>)
(   4,<2025-06-13 10:09:23.245 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A 61 71 F6 AB 2D 2E 4C 02 E4 E4 18 04 5B B8 7E>)
##END=

$$ hash MD5
$$ D2 4B B3 74 76 3B FB A4 61 0F B5 AE 3D 71 E5 8F