##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/RenataA_RBAPIMMe-pu_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-08 14:55:00.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-05-08 14:49:42.710 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       40 32 DA ED D1 33 AC 32 88 8D 0D F5 5F A6 11 7B>)
(   2,<2025-05-08 14:55:02.444 -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
       66 D9 E5 BC 05 DA 10 36 C5 19 59 5E 69 7C 88 1D>)
(   3,<2025-05-08 14:55:04.304 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       57 63 70 18 8B D7 92 6F 1E 29 42 AA 5A CD DC E2>)
(   4,<2025-05-08 14:55:09.804 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 84 D4 5F BE 78 83 60 0E EE 1D 23 F7 6E 38 4C>)
(   5,<2025-05-08 14:55:32.319 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 47.942 PHC1 = -73.7625 
       data hash MD5: 32K
       E7 FD 23 6F CC 68 4E F5 77 3C A9 88 DA E9 32 06>)
(   6,<2025-05-08 14:55:34.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 5E 6D E3 B5 CC AE 9C 09 4D 23 09 20 D9 54 3E>)
##END=

$$ hash MD5
$$ 72 49 88 F8 88 7E 6B 91 5C B6 42 9F 16 4A EF 91