##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/TamaraA_RE4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-19 17:54:36.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-19 17:53:58.490 -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
       98 3A 1F 53 D0 57 68 DB E0 C4 F3 D7 0D BC D9 51>)
(   2,<2025-03-19 17:54:43.522 -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
       F7 E5 27 74 94 12 A9 61 0C 84 2F 51 1E 84 EB E3>)
(   3,<2025-03-19 17:54:45.053 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F C2 57 DC 4D 9E 81 B0 6F AC E4 50 2E B7 3A 82>)
(   4,<2025-03-19 17:54:50.053 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 93 9B 56 C7 1C F6 50 0B 30 7D 1C 92 3E B4 B5>)
##END=

$$ hash MD5
$$ 7D 8A 19 BE 98 19 76 18 78 B5 50 1A AD 2F F7 37
