##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/PriscilaP_5,6_PX_BSe_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-09 10:16:27.780 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-09 10:15:30.108 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       5F 84 C9 1B 09 7D F6 3A 6D 23 28 10 66 2A 81 86>)
(   2,<2023-02-09 10:16:43.390 -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
       D5 98 0B 23 B8 99 BF 9B E7 BF 56 61 86 06 84 A6>)
(   3,<2023-02-09 10:16:44.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D3 A1 01 EB 4D C0 B4 EC C7 BA CB 08 66 F5 51 4C>)
(   4,<2023-02-09 10:16:45.530 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 E6 B3 1D 6C 45 98 51 16 99 6D B7 8C 9B 02 89>)
##END=

$$ hash MD5
$$ 97 5E 27 BC 48 0E B7 15 7B 8E 0A 63 2E 11 E2 D3