##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/AmandaC_1B_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-09 17:41:31.142 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-09 17:38:28.563 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       A8 9A 7A 56 17 59 4C 43 AE 6D FF 45 73 0B 64 85>)
(   2,<2025-10-09 17:41:31.251 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       FA BE 40 93 83 11 D1 81 AC C8 5E B4 A9 F4 A5 B5>)
(   3,<2025-10-09 17:41:31.392 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D8 21 D2 D9 29 A0 1E 48 3B F7 9C C0 76 36 CB E6>)
(   4,<2025-10-09 17:41:32.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A BD 44 E0 A0 D4 0D 6F EA C2 69 25 6C F4 D3 F0>)
##END=

$$ hash MD5
$$ 35 97 F2 11 B6 63 E6 98 CF 78 AF 06 14 6E 8E F1