##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/QMC5230_Oleo Cravo_CDCl3/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-03 17:59:11.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-03 17:44:13.506 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       BC F4 DD B5 21 FD 74 89 50 2C BC 6F D4 C1 B1 1F>)
(   2,<2026-09-03 18:28:58.256 -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
       E3 10 A3 AD 88 AB 7D E8 56 8C BF 2B 9B C5 71 AF>)
(   3,<2026-09-03 18:28:59.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 E6 2D 92 60 F6 90 3D 34 E3 F0 25 6B 89 45 7E>)
(   4,<2026-09-03 18:28:59.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6E 0F 16 5E 11 D0 19 78 04 99 3B 7E F3 46 6D 27>)
##END=

$$ hash MD5
$$ 5C BF 6B 41 F0 9C F7 A9 7A B0 C2 2D 41 F5 73 8C