##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_tbzph_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-12 16:43:54.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-12 16:43:16.687 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       52 64 5A D8 0A 5E 6E 97 D5 36 EC 7A 46 B9 C6 F1>)
(   2,<2025-03-12 16:43:54.562 -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
       8D AD 64 C1 43 76 2E C3 35 AA 4C 5F 02 8C C2 E5>)
(   3,<2025-03-12 16:43:55.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 BE F2 20 E9 40 1F 0F B8 F1 CA C5 1C 33 76 CA>)
(   4,<2025-03-12 16:43:57.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       19 84 2F A2 F8 A7 1A C7 B5 D3 9E DA 6B E3 63 94>)
##END=

$$ hash MD5
$$ B0 89 8A B8 3C 1B E6 B2 9E 12 8A B1 8A 68 CD 67
