##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SorelleF_R2_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-14 09:33:42.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-14 08:16:04.828 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 2K * 128
       17 93 48 F4 29 E4 82 5D F9 F0 66 E9 1C AB CA DB>)
(   2,<2026-07-14 09:36:03.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       AA 59 2F CE DA 03 A6 65 EE 8D D4 A3 A8 73 55 95>)
(   3,<2026-07-14 09:36:07.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       06 30 6C 13 7A B3 32 02 A2 C3 22 86 CC C2 FF 3F>)
##END=

$$ hash MD5
$$ 3A ED 5E 4F 18 62 40 7C 73 69 56 A6 E9 5B 1C C4