##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/GeanM_Me2PropCarbonatoCDCl3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-22 10:44:07.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-22 10:14:34.218 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DC 94 44 9F 94 C0 C6 1B 62 D1 C0 2A 84 9F 0E AF
       data hash MD5: 64K
       2A 4D 64 25 21 7D 78 9C 19 7D F0 45 82 2C 59 44>)
(   2,<2024-11-22 10:45:47.171 -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
       37 5A F0 F9 2F 87 EE 82 06 C3 31 CB 99 87 4E 7F>)
(   3,<2024-11-22 10:45:48.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       97 0A 4B B8 D6 0B 6A 4D DE 0B 1F AC 78 34 F5 A7>)
(   4,<2024-11-22 10:45:49.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F 81 A1 C6 9C 03 11 86 D4 3F 7D CE B1 2C 40 71>)
##END=

$$ hash MD5
$$ 01 FE F7 84 B8 EA E1 59 88 11 8C 42 31 47 B6 83