##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/PedroM_PM114_F_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-28 12:17:22.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-28 11:47:48.140 -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
       B6 EE A7 AD BD DA 6D BF 1E 18 4D 6D 21 22 67 D6>)
(   2,<2026-08-28 12:17:22.203 -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
       42 99 2B 17 71 8E D3 2D 35 C0 8E 05 63 9B 8E 8D>)
(   3,<2026-08-28 12:17:24.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 65 87 B8 97 F9 37 59 D4 E4 58 65 00 CA 77 F5>)
(   4,<2026-08-28 12:17:26.874 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       82 DE 77 23 D7 37 86 ED F1 F2 BE 3A F9 3D 0A 67>)
##END=

$$ hash MD5
$$ D1 25 61 81 29 C9 17 EC F2 16 7D 03 91 06 7C 00