##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/EduardW_5-PY-TRI_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-13 10:44:56.525 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-13 10:43:58.900 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       8D 57 BC F1 77 EC C5 6F BD 70 EA 96 57 5D A0 2D>)
(   2,<2023-11-13 10:44:58.994 -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
       AC 53 B1 5D 3B B3 87 44 C7 D1 45 59 F0 E6 FA 7A>)
(   3,<2023-11-13 10:45:03.244 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       05 A4 CC B3 50 94 B7 76 AD 91 CA AF E6 B5 9C 48>)
(   4,<2023-11-13 10:45:07.275 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5E 51 4A 31 0A 5B EB 22 AE FC 34 6F A2 1F FE BA>)
##END=

$$ hash MD5
$$ 6A 74 58 8C D2 F1 63 4D B9 84 5E BD 17 71 A7 4B