##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LuizW_NL12_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-18 08:54:08.347 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-18 07:55:21.644 -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
       C5 B1 EB D5 09 94 A9 A2 C9 0F 42 D7 4F A0 41 55>)
(   2,<2024-11-18 08:57:08.753 -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
       73 47 2B BD 85 07 68 9E 84 2D 85 83 FB 1B 9D C8>)
(   3,<2024-11-18 08:57:09.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E 86 26 ED 09 36 B0 41 E3 D4 19 D4 9E 61 E3 F9>)
(   4,<2024-11-18 08:57:11.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       17 21 F4 A1 83 6F 5E CA 05 40 91 11 98 7A 50 67>)
##END=

$$ hash MD5
$$ 08 4E 40 96 1C 9B 0E DF 7E 45 47 C7 2F 36 6E 3A