##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LuizJ_WJ39_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-06 16:42:14.023 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-06 15:43:23.383 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       94 72 B9 03 AE 08 C0 65 A9 4F D3 EF 45 02 BF A8>)
(   2,<2024-11-06 16:59:11.273 -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
       CA 9C 56 15 C5 59 E2 3C 17 3D 3F 40 B8 FA 34 39>)
(   3,<2024-11-06 16:59:12.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 12 A7 1D 91 05 3C 56 ED AE 89 33 C1 50 72 6B>)
(   4,<2024-11-06 16:59:15.195 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 89 0E AF 9F F5 3F 30 5D 62 4F 4F D2 61 84 6A>)
##END=

$$ hash MD5
$$ 3D F3 86 E5 0F F9 F5 DC 70 C0 9A 06 AD A2 1A 96