##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/KarinaA_Resina F964X_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-04 08:29:37.410 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-04 08:28:00.051 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       43 A5 7F CE 16 D8 3E 97 84 9B 8D 08 A4 F2 4B 8D>)
(   2,<2023-08-04 08:32:12.191 -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
       6F B7 96 EF FF 92 66 39 6B 8D 5E F9 BA 6D DA 9B>)
(   3,<2023-08-04 08:32:17.691 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 47 53 85 5D C0 80 E7 5D 5F AD B2 8D BF D1 4A>)
(   4,<2023-08-04 08:32:20.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A 3E 1E 73 28 B3 CA 4B F6 E4 F3 88 7C 02 49 38>)
##END=

$$ hash MD5
$$ 7F 8B 73 07 3E 6E 5A 91 D5 F9 65 FA EC B3 5F 28