##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD 494_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-14 12:02:37.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-14 12:01:40.473 -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
       9C 59 9E 47 D8 84 83 F5 59 4A 6B 9C 71 1E 51 8F>)
(   2,<2024-05-14 12:02:38.161 -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
       D5 50 AD CA F3 ED 0A 3E E2 38 7C 3C 29 BB DF 97>)
(   3,<2024-05-14 12:02:39.957 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       18 31 99 9E 96 24 93 C8 D4 48 A7 8A 76 18 46 6D>)
(   4,<2024-05-14 12:02:41.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 76 A1 5B 5C 87 E9 3C EE 22 C3 68 C7 DA A2 BD>)
##END=

$$ hash MD5
$$ D1 60 58 33 03 1A EA 2E 7D 78 45 D0 C5 1C 42 D3