##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/WilliamS_WS24-MP_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-12 18:19:15.392 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-12 18:18:17.814 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       24 65 3D 3C 36 9F 65 A5 13 55 F8 1C A5 FF 54 01>)
(   2,<2023-09-12 18:19:51.017 -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
       A5 3E B8 7C 8E AB 59 EB 96 54 CF 99 E4 EC A1 17>)
(   3,<2023-09-12 18:19:54.361 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       58 74 E3 E8 53 51 EA 25 7B 06 73 85 F1 B8 EA 9E>)
(   4,<2023-09-12 18:19:55.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 70 0D 02 DA CE 35 8E 6E 1E C3 91 3F FD 37 59>)
##END=

$$ hash MD5
$$ BE 50 F5 5D CB 2B 38 54 A3 88 6D C2 E1 C6 2D 60