##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/OctavioF_Tz-C-AcOEt20_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-22 08:56:48.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-19 17:35:37.813 -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
       53 0E FA 4A D4 5E 55 5F 15 36 2C 6A E7 D9 0F D6>)
(   2,<2023-05-22 08:58:06.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C0 76 02 C2 AD C2 9B E5 3A 31 ED 6B 84 8C CD 3D>)
(   3,<2023-05-22 08:58:07.032 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 5D FB 54 95 7A 5E CB BC 49 0D 17 A3 D9 0F 42>)
(   4,<2023-05-22 08:58:07.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       90 F4 F1 A7 CD 24 C9 38 0C FD 4E 46 03 55 83 F5>)
##END=

$$ hash MD5
$$ A3 2F EE AA 35 35 E1 0B 6F 66 CF 2B AC 86 1E CE