##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_214_JEE_WITTIG20/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-21 17:08:22.729 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-21 17:06:36.957 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       C8 75 52 51 61 94 63 E6 15 64 86 19 05 19 A7 2D
       data hash MD5: 64K
       4F 13 DE 11 FE 46 16 B6 68 AC 92 F6 94 7B 34 8D>)
(   2,<2026-07-21 17:08:23.228 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       4F 13 DE 11 FE 46 16 B6 68 AC 92 F6 94 7B 34 8D>)
(   3,<2026-07-21 17:08:24.257 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ef LB = 0.15 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       B7 B3 35 C4 B7 69 09 4A 8E 40 C6 C9 0A E7 A9 98>)
(   4,<2026-07-21 17:08:24.850 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       3B BA AA B5 CB 87 6B 37 CA 76 AC C6 C6 D4 A1 36>)
(   5,<2026-07-21 17:08:25.131 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       10 87 E7 43 40 3B 42 22 C6 28 0E 52 41 9B 5C 50>)
##END=

$$ hash MD5
$$ 2E 26 E5 BB 9F 14 22 E5 8C 84 0F 76 9C 1B 75 B5
