##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/JoiceF_CL2R1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-20 15:22:02.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-20 15:21:04.630 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       68 D8 8B 6A FF 67 9D 6A 27 0C BA 8F 65 91 33 A9>)
(   2,<2024-06-20 15:22:03.020 -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
       74 11 A8 D1 E3 7F C4 93 3A 83 6F 4A 7A A8 97 63>)
(   3,<2024-06-20 15:22:04.426 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       71 DA F3 3C E9 92 90 48 02 35 32 33 32 FA 84 E5>)
(   4,<2024-06-20 15:22:06.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C4 96 01 C3 87 AB 38 F6 19 2E CE 13 E1 B0 A0 A9>)
##END=

$$ hash MD5
$$ C4 3F E1 18 E5 56 4C BF 77 F5 D8 A1 C9 8B 0C 7A