##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/GabrielaD_GMD549_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-20 11:48:30.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-20 11:33:39.171 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       6F EE 06 A3 3A 29 11 84 6A EA 02 48 68 D7 A2 32>)
(   2,<2024-09-20 11:48:30.718 -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
       40 41 2E EB 03 9C 36 D5 EA 67 3C 69 E8 80 9F DC>)
(   3,<2024-09-20 11:48:32.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       76 3C 4A F1 16 9F BC BE 56 05 9F A1 0C 9E 00 D5>)
(   4,<2024-09-20 11:48:34.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED 52 57 58 F1 10 7B 74 AE 0F 07 4B BD 0F 75 77>)
(   5,<2024-09-20 11:48:36.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       9B 99 24 90 D9 7C CD 09 A9 35 23 F0 B5 F2 37 99>)
##END=

$$ hash MD5
$$ DF B5 A7 F5 6C 10 5B 5F 32 49 24 B6 7A 6B C6 95