##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD515D_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-17 13:58:55.348 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-17 13:29:32.833 -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
       46 BA 4B 5E 2A 73 80 7F CD DF A7 1C B7 F8 8A F6>)
(   2,<2024-06-17 14:07:54.520 -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
       B3 66 C6 4A E1 CE 92 C4 C5 B3 F7 11 84 32 E3 51>)
(   3,<2024-06-17 14:07:58.426 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       97 12 86 A7 E7 EB CB CD C1 73 26 26 66 79 70 D6>)
(   4,<2024-06-17 14:07:59.536 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 5F D5 16 E8 62 BA 4D A9 C1 6B EA AE 7E 7F 60>)
##END=

$$ hash MD5
$$ C0 84 C0 7C 5C 93 EC 57 23 96 02 EC FD 17 4B A1