##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MatheusG_MRG33-2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-04 15:42:53.488 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-04 14:14:51.020 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       40 81 2F E3 35 16 F4 78 C3 A5 B8 95 52 59 69 52>)
(   2,<2024-10-04 16:21:32.223 -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
       26 11 E8 BD 7A 06 A7 94 CA 72 30 93 7B 63 00 75>)
(   3,<2024-10-04 16:21:35.723 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F DF 4E B6 1F 8E 62 79 D0 97 CD D2 93 5D 28 6A>)
(   4,<2024-10-04 16:21:38.254 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 94 57 7B F0 E4 0E 5E 19 6A F9 45 73 3F 74 0B>)
##END=

$$ hash MD5
$$ 1A 54 24 32 7F CF 48 2A C6 2B 50 C6 B5 BF D0 0A