##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_255_MB_epoxymb/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-29 17:57:17.321 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-29 17:55:31.618 -0700,
	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
       88 B3 E1 9A 3E 52 0B 4D 9C 3B F4 74 09 02 C4 16>)
(   2,<2026-01-29 17:57:17.804 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       88 B3 E1 9A 3E 52 0B 4D 9C 3B F4 74 09 02 C4 16>)
(   3,<2026-01-29 17:57:19.068 -0700>,<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
       59 B9 CF 9A BC F7 A0 B4 53 D3 C2 7D 69 62 F1 F3>)
(   4,<2026-01-29 17:57:19.754 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       F0 A0 CA 9C 81 0C 31 CE 13 C7 86 44 55 F2 B3 D8>)
(   5,<2026-01-29 17:57:20.051 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       41 91 37 D3 35 27 26 19 A2 B6 A5 C8 05 95 24 AD>)
##END=

$$ hash MD5
$$ 10 40 B4 54 0B F1 A6 5F B9 CF 39 E8 43 95 04 B0
