##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/CinaraA_CT63A_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-09 11:35:15.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-09 11:34:37.228 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 64K
       47 D4 1E 7D D4 BE A6 10 CF CE B0 00 0B D6 9B 9F>)
(   2,<2025-04-09 11:35:16.196 -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
       A2 B2 81 80 AD 15 40 CB 9C 19 61 64 A0 81 78 E0>)
(   3,<2025-04-09 11:35:16.571 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A E2 2E A9 F7 81 45 57 A3 3F 78 32 C6 15 5C B9>)
(   4,<2025-04-09 11:35:16.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 7D 75 28 B1 F7 77 91 0A 0F ED FE D3 39 73 65>)
##END=

$$ hash MD5
$$ 24 A6 9B FF 5F D1 97 10 30 5A 5C 97 9F 6E 3F AB