##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NataC_SMeOSe1d_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-04 17:57:58.847 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-04-04 17:43:00.972 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       E7 80 2C EE 3D 9A A7 9E 57 B9 76 81 8E D0 1F 83>)
(   2,<2024-04-04 17:59:39.628 -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
       BD B7 05 DA 84 C6 45 22 42 D4 11 88 E6 77 07 83>)
(   3,<2024-04-04 17:59:40.894 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 92 60 DE 6D 76 66 DA 7C EF 87 72 E5 5D E7 D5>)
(   4,<2024-04-04 17:59:41.785 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4D CF 70 3D 7F 62 B5 93 CD BF 68 DE B1 61 A4 A9>)
##END=

$$ hash MD5
$$ 40 5C C1 2E E9 3C 5B B8 45 02 19 3D 2A 42 1F 87