##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD 494_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-14 14:35:49.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-14 14:33:41.692 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       18 C4 47 46 F6 D9 19 D2 A4 C2 5A 90 49 0F D5 FA>)
(   2,<2024-05-14 14:35:52.036 -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
       06 86 B7 38 8A E9 51 27 89 75 9A 4E 0D 19 27 5F>)
(   3,<2024-05-14 14:35:53.317 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C5 D1 15 A7 FE DC DB 9C 1C BD 1A 8C 70 53 48 D0>)
(   4,<2024-05-14 14:36:00.832 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D EA 2C C4 93 7F 93 92 7F EB 45 16 3B B0 DC DE>)
##END=

$$ hash MD5
$$ AD C6 63 1B BC 8F 31 0F D3 66 BB 74 1A 47 EA D2