##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/PedroM_PM181_M6_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 16:53:18.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 16:52:40.812 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       8C F7 B9 1E 45 EA E8 D4 95 E9 11 E7 96 7B 5C FE>)
(   2,<2026-03-30 16:53:18.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E7 CB 6D 90 5C BF F9 5E C1 17 ED 0A CA 5E 3F F6>)
(   3,<2026-03-30 16:53:19.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 AC 75 BB 79 50 76 12 17 03 56 2B F0 22 81 DD>)
(   4,<2026-03-30 16:53:19.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 A2 F7 71 D6 52 99 3D 07 75 18 93 02 01 96 4C>)
##END=

$$ hash MD5
$$ B5 7D 75 DD 3D 53 A6 92 AF 44 2D 4B F5 E1 6E 1E