##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LuizW_WJ38_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-06 14:58:45.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-06 13:24:47.008 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       9A 1A 2E CE 5E 17 87 DD 67 45 1E 1E 8E AF 8A 91>)
(   2,<2024-11-06 14:58:46.570 -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
       DB 5D F1 E6 AE 3D DC 58 A1 AB E6 33 AB 15 1E D7>)
(   3,<2024-11-06 14:58:48.086 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       26 11 09 38 98 56 9D 65 DB 27 23 45 66 D4 A6 87>)
(   4,<2024-11-06 14:58:49.367 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E C9 C3 79 B7 42 7D 63 DE 22 20 E2 9D 03 8E 7C>)
##END=

$$ hash MD5
$$ 44 7C A7 89 11 3F 91 A7 42 FE 95 C8 A0 98 11 0C