##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/PatriciaB_PEI-C12_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-05 12:46:42.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-05 08:52:29.195 -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
       58 12 EC 9A 13 8D 19 3A EB 84 60 59 0A 17 1B F3>)
(   2,<2024-11-05 12:46:44.133 -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
       9B 67 E9 C3 3C 97 74 80 D1 68 63 1F 6C A2 25 F8>)
(   3,<2024-11-05 12:46:46.664 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF 28 39 14 09 EA 94 C6 D5 22 E0 B6 C2 30 FC A8>)
(   4,<2024-11-05 12:46:48.930 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 14 2F 73 86 35 5D 94 B8 D0 D8 4B 5B A0 15 69>)
##END=

$$ hash MD5
$$ 2C CA 5F 99 45 3A EE 99 31 B7 FB 4A D8 FA 58 52