##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= aea
$$ z:/400/data/tds/nmr/RP183 apr 24/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-04-09 16:19:14.336 +0100>,<aea>,<chemb147>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2024-04-09 16:18:38.271 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       09 72 B5 10 E8 7D F8 99 F3 61 D2 A3 69 F8 69 4D
       data hash MD5: 128K
       D9 23 25 F8 06 AE 43 A6 AB C6 14 80 63 86 A0 AD>)
(   2,<2024-04-09 16:19:14.640 +0100>,<aea>,<chemb147>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: tds
       data hash MD5: 128K
       D9 23 25 F8 06 AE 43 A6 AB C6 14 80 63 86 A0 AD>)
(   3,<2024-04-09 16:19:15.420 +0100>,<aea>,<chemb147>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = -563 SI = 128K 
       data hash MD5: 128K
       54 BA 4F B6 84 37 C5 E6 83 65 85 1D C9 32 5B 85>)
(   4,<2024-04-09 16:19:15.464 +0100>,<aea>,<chemb147>,<proc1d>,<TOPSPIN 3.2>,
      <apks 
       data hash MD5: 128K
       41 67 6B 61 66 D3 1F EF 8D 46 38 EE 53 38 26 8D>)
(   5,<2024-04-09 16:19:15.586 +0100>,<aea>,<chemb147>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 128K
       3A 28 39 66 74 2E D0 2E F9 7D 8B 5E A1 F1 8C B0>)
(   6,<2024-04-09 16:19:16.558 +0100>,<aea>,<chemb147>,<dirdata>,<TOPSPIN 3.2>,
      <wrpa from 1 13 "RP183 apr 24" "U:/400/data/tds/nmr"
       data hash MD5: 128K
       3A 28 39 66 74 2E D0 2E F9 7D 8B 5E A1 F1 8C B0>)
##END=

$$ hash MD5
$$ 7D 9B A3 AC 37 24 C2 4C 23 0E 0F E5 86 38 56 D1
