##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/AndreF_AF0130b_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-14 18:14:31.363 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-14 18:11:33.456 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       13 20 6B 6A 17 1E 91 37 57 8A 81 5F 96 F0 3D 36>)
(   2,<2024-11-14 18:15:17.831 -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
       A8 82 6C CA 78 B7 FA B5 58 B1 1B 62 08 75 B5 E9>)
(   3,<2024-11-14 18:15:20.238 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 92 AE 59 7F CE 84 BC E3 EC AB 81 B9 0B 80 38>)
(   4,<2024-11-14 18:15:21.113 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A 74 46 C2 A3 1F B4 A2 FA 54 26 C3 8B D9 E3 A1>)
##END=

$$ hash MD5
$$ 93 A2 9A 8D 27 01 94 A4 C9 8F AD D4 B7 0E 34 5B