##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/CassiaF_UG_03_01_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-06 17:32:28.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-06 10:45:11.240 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       3B 26 1E 4E B3 A6 B1 84 E7 26 35 04 5D C5 8B EA>)
(   2,<2023-12-06 17:38:11.724 -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
       9F 74 0C 4A 31 D9 F1 FF 57 03 73 F7 CA 4C A0 CE>)
(   3,<2023-12-06 17:38:13.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B 13 E0 3F 2B DE F5 15 5F EC 21 35 CD 83 18 73>)
(   4,<2023-12-06 17:38:15.178 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E0 51 98 D3 BE BE ED 2A ED 2F 9A BF 2D D1 CC 57>)
##END=

$$ hash MD5
$$ F8 50 FB 05 C5 50 53 E8 AA 82 80 C7 DC 57 43 49