##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/AmandaF_6_AP_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-18 10:00:13.148 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-18 09:59:35.335 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       1B 2C 0C AB 01 CE FC A8 F6 66 D2 D5 A2 BA 81 A3>)
(   2,<2024-03-18 10:00:14.116 -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
       EF 4E DE 7F 28 05 81 19 30 27 39 6F 15 C2 71 2B>)
(   3,<2024-03-18 10:00:15.319 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       18 86 36 72 D2 6F BB 9B D7 91 01 26 8E 48 93 A1>)
(   4,<2024-03-18 10:00:17.991 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 41 6A 45 73 15 6A 55 9B 9C CF C3 4C 55 E8 1C>)
##END=

$$ hash MD5
$$ 42 AA 50 5A 2F 8D E2 11 C9 64 60 D4 9E 8C 5F D7