##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AntonioF_2C-(in)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-11 18:19:07.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-11 18:17:29.812 -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
       01 D6 8A BD DC 89 32 43 07 CA 94 36 73 F6 50 63>)
(   2,<2025-03-11 18:19:07.703 -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
       0C 4B C6 B3 0D ED 8E 0C 4A 41 EA 70 74 55 50 09>)
(   3,<2025-03-11 18:19:08.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 87 22 DE BF 22 EC AF B9 60 FC 71 7B 42 61 C0>)
(   4,<2025-03-11 18:19:09.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 60 66 2A 61 FF 02 D6 06 67 43 51 A2 C7 ED 51>)
##END=

$$ hash MD5
$$ 48 FA F7 43 58 E5 12 A0 1F 1E 62 4D 86 43 AD 8A
