##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5234_MiguelC_Brenda_Acetato de etila_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-19 11:48:33.297 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-19 11:19:00.594 -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
       F8 8C BD 9F 8D 57 DC D4 62 1D 12 31 5E 1E 95 B4>)
(   2,<2023-05-19 11:53:19.860 -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
       75 00 F0 BA B1 80 4A CE E9 34 63 CF 23 45 9A 40>)
(   3,<2023-05-19 11:53:21.657 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C2 48 12 11 93 70 D8 33 43 1F 05 68 AA B1 D1 C0>)
(   4,<2023-05-19 11:53:22.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A9 15 35 0A 88 1E DC 55 65 40 81 36 6E 3C 78 1B>)
##END=

$$ hash MD5
$$ 73 81 AF AC E3 06 E0 E4 C9 B0 71 2B 8D 12 E1 6D