##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/GabrielC_Ceto 12C - S_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-31 11:34:23.701 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-31 11:33:45.889 -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
       9D 87 37 04 EA 12 A6 94 91 FC CB E0 E2 F8 13 79>)
(   2,<2026-07-31 11:34:24.014 -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
       C3 1F 98 62 05 AE 1C 1A C4 06 83 3A DE 0A B6 71>)
(   3,<2026-07-31 11:34:24.529 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       22 07 91 E2 CF 7A 79 D5 3B 47 05 F0 C7 6A 83 18>)
(   4,<2026-07-31 11:34:24.764 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 8B 5B C5 F6 A4 E2 75 4B E5 40 53 E4 70 35 EE>)
##END=

$$ hash MD5
$$ 2E B7 8F 2B 15 B8 C5 F9 83 4C 61 55 76 97 7F A9