##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/MariaEduardaT_ACM-Pad_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-22 17:13:40.163 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-22 10:38:38.601 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       E1 31 19 36 51 F0 09 A7 E7 CB 30 4E 39 7A EA 85>)
(   2,<2024-03-22 17:13:44.882 -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
       DE FA AE 5F 2C 6D 8C 5F 17 71 8B 6A B9 7B DC F3>)
(   3,<2024-03-22 17:13:49.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9B 39 F2 E4 20 DF 08 FC 41 85 87 41 13 0E BB F5>)
(   4,<2024-03-22 17:13:52.038 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 3F 40 AA 47 CE 12 47 67 D4 ED 2F F7 BB 72 62>)
##END=

$$ hash MD5
$$ 58 8D 4A C8 C5 40 48 54 C6 E2 41 0B B9 C4 30 92