##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/ViniciusD_IS-2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-24 11:57:05.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-24 11:27:41.975 -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
       51 C5 0F A0 53 D8 3E 7C 34 89 4C A7 67 79 E5 CF>)
(   2,<2023-03-24 12:04:04.819 -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
       43 4B 63 83 DD EB 71 86 16 05 B2 FE EB 35 E0 F3>)
(   3,<2023-03-24 12:04:06.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0A 17 A0 97 07 3B 57 94 32 71 B6 0B B2 71 EA 5D>)
(   4,<2023-03-24 12:04:07.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 8F B4 94 FA 85 DA 24 62 00 E4 A9 97 DB 7C F2>)
##END=

$$ hash MD5
$$ 19 32 FF D3 53 B0 A5 E7 43 CD BD 28 27 C3 B8 82