##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/PedroM_PM217col_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-08 14:14:19.052 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-08 12:17:03.661 -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 FE B6 60 45 11 27 39 3F 8B 5B 23 A3 EB 5D EE>)
(   2,<2026-09-08 14:31:08.646 -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
       70 0E 63 71 7F C4 F3 2C 1E 85 0C 9B 9B D7 45 75>)
(   3,<2026-09-08 14:31:12.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 C1 90 F0 13 B9 7C E7 BA 41 AC 4D AD 68 1C 56>)
(   4,<2026-09-08 14:31:15.677 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FB EC 02 4C E2 F2 02 AE AB 3A 80 5D E4 D3 08 CB>)
##END=

$$ hash MD5
$$ 32 85 FF A6 75 D1 45 8F 9B C3 E3 49 C0 D0 67 8B