##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_252_EAA_epoxycholesterol/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-02 20:12:54.554 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-02 20:11:08.853 -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
       EA 17 99 F7 30 63 30 CA 1B 60 4B AC F9 1E 10 30>)
(   2,<2026-09-02 20:12:55.935 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       EA 17 99 F7 30 63 30 CA 1B 60 4B AC F9 1E 10 30>)
##END=

$$ hash MD5
$$ 9D 76 9E FE 58 9C 47 1D 8E F0 5D A9 E1 3E 90 96
