##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD519_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-18 10:48:35.223 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-06-18 10:18:59.442 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       0A 28 7C 31 61 93 19 CD 6A 58 DA 25 8A D8 52 D5>)
(   2,<2024-06-18 10:48:36.926 -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
       8B 22 06 0D C3 72 07 AC E5 2B 8C FD 59 8F CF 12>)
(   3,<2024-06-18 10:48:38.833 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 87 A5 7D 04 F5 86 91 74 5F 82 4F 81 8A 5F 4B>)
(   4,<2024-06-18 10:48:40.786 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 8B 10 62 7D 07 E5 46 B1 51 B1 0B FC E2 E6 86>)
##END=

$$ hash MD5
$$ 0E 6C 87 FE 09 C2 E7 C1 15 58 FD F9 62 AD BB A5