##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SorelleF_R4-2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 09:50:55.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 09:49:58.062 -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
       7D 68 F6 07 5A 4D D1 F0 A1 9B DE 1F 2D 47 DB 7D>)
(   2,<2026-08-17 09:52:25.796 -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
       72 77 F4 72 55 50 62 20 4C 16 A7 DD A4 8B 4B E8>)
(   3,<2026-08-17 09:52:27.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       ED AC BB 94 89 1E 62 2B 68 BC CA AF EF D8 84 B9>)
(   4,<2026-08-17 09:52:30.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5E 7D 4E 1F 50 BD B5 7E 63 FD 39 54 F3 56 7A 6B>)
##END=

$$ hash MD5
$$ 5C 6C DA 48 00 5C 6A 0C DA DD 77 E6 00 1D C9 E0
