##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_GN-07B_CDCl3/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-13 17:29:53.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-13 17:24:16.171 -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
       E9 BC A6 F3 BE 2A A7 67 EC 99 85 0E 56 A6 74 E5>)
(   2,<2024-08-13 17:45:39.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       7A 15 DE C1 28 FB E8 58 95 F4 DA 62 8E 4A DB E0>)
(   3,<2024-08-13 17:45:40.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD 89 AB BF 53 B6 B5 0E EC 2E 38 13 AB E7 D3 BF>)
(   4,<2024-08-13 17:45:41.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 F0 3F A0 88 2A F1 8D 47 E5 6F ED 3B 32 CC 16>)
##END=

$$ hash MD5
$$ 58 7B 27 47 F5 93 82 B4 E6 D0 4A F5 A8 75 64 5E