##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GabriellaD_GMD162-Rh_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-10 12:15:55.379 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-10-10 11:46:22.488 -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
       BF 75 C4 3A 4C 1F 02 55 2F 2B 82 7C DE 93 6A 91>)
(   2,<2023-10-10 12:20:18.895 -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
       0E 42 68 52 5F 84 19 08 CE 10 D7 F8 DE 78 18 C0>)
(   3,<2023-10-10 12:20:22.238 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 F3 0A 39 22 BE D4 DA 48 97 68 4E 97 A8 DF 6F>)
(   4,<2023-10-10 12:20:23.332 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 7D 8B 82 E3 66 3B 4D 27 8E AD 2E E3 40 BF 7B>)
##END=

$$ hash MD5
$$ C0 42 2B 1B EB F5 D9 13 F6 8E B6 4A 96 6D C5 9C