##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/JoseRonaldo_JRLS-27A_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-06 09:54:01.583 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-06 09:31:08.692 -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
       FC B7 97 53 E0 56 71 7B 9E DE 14 4E E0 3E E0 C4>)
(   2,<2023-09-06 09:54:30.192 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       3E 59 5D 49 F1 EC 13 00 84 A6 65 CE C6 9D 59 E5>)
(   3,<2023-09-06 09:54:34.786 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 F8 EF E1 79 91 C4 60 02 98 68 E9 C8 55 1D 70>)
(   4,<2023-09-06 09:54:36.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B 95 72 42 48 D7 57 85 FE C5 25 BB 94 89 CD 03>)
##END=

$$ hash MD5
$$ 00 73 B6 6A FB C5 23 D1 B7 21 66 B8 57 52 5B E9