##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/ManuelaC_ManuNOON_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-08 14:48:37.345 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-08 14:45:39.485 -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
       76 F1 61 6B 88 62 5C 64 95 A8 AF 1A 87 5E 02 13>)
(   2,<2024-03-08 14:48:38.001 -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
       03 29 55 76 41 82 CF 28 8C C8 BD EB 63 66 94 1E>)
(   3,<2024-03-08 14:48:40.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 77 61 37 0C 87 9F 56 F8 58 71 B8 39 F4 7D 4E>)
(   4,<2024-03-08 14:48:42.720 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 43 8B 35 A4 42 08 D7 98 8C 62 E7 04 65 1A DF>)
##END=

$$ hash MD5
$$ 4E 98 3C 34 69 81 B1 54 7C 20 ED 64 8F 3E 74 09