##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MarcielliO_1bI_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-08 12:19:31.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-08 12:17:53.375 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       4B 6D 53 5D 6B BD 64 2C F5 30 9E 44 5C 0C C4 33>)
(   2,<2025-01-08 12:20:40.125 -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
       F3 35 65 BE 33 20 E9 6E 9C C7 F2 E8 A5 68 CC C6>)
(   3,<2025-01-08 12:20:42.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A 46 44 46 40 8B 5C 0B F8 5E B1 0C E8 8F AB 3A>)
(   4,<2025-01-08 12:20:44.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FB 30 2F 86 6F 33 C3 62 9F B5 24 E4 CD C6 DF B5>)
##END=

$$ hash MD5
$$ 55 55 71 E5 66 95 27 8A FD 7D F7 58 13 25 D3 4B