##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE62_DMSO/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-24 14:23:43.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-24 12:11:56.921 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       9B DC 8D 0B 44 32 97 92 CD 36 5C 54 53 C5 E3 E7>)
(   2,<2024-05-24 14:23:45.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       6A AC 02 41 D3 0F 90 5F B9 2B A1 E4 EF B8 72 ED>)
(   3,<2024-05-24 14:23:47.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF 2C AD 39 A6 75 20 B2 CF 05 60 91 31 FB C6 36>)
(   4,<2024-05-24 14:23:51.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 63 A8 09 53 41 AE C6 BE 73 D6 21 6B B1 13 62>)
##END=

$$ hash MD5
$$ D8 94 23 19 BD 7F 04 9E E9 23 F4 BF 4E C2 07 45