##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD436_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-15 15:03:15.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-15 14:48:22.282 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       3F 7F E6 07 2B 3E 41 BA C4 65 73 C7 87 2A 75 F1>)
(   2,<2023-05-15 15:09:27.860 -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
       B4 A0 4E B6 AD C5 98 DA 6B C4 49 68 5E EE EA E9>)
(   3,<2023-05-15 15:09:29.313 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 6B B5 56 8E 74 6B F0 C5 AC 97 BE 7F C7 FE 79>)
(   4,<2023-05-15 15:09:30.110 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       19 13 46 CB 6C 58 83 7A 56 D4 C2 A1 D6 DC 7A CE>)
(   5,<2023-05-15 15:09:43.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       69 44 D0 6C 26 93 99 2C CB 17 08 6F 81 0E 53 8D>)
##END=

$$ hash MD5
$$ D4 7C 0D 95 2E BC DA 01 2B 22 77 F1 9F B6 B1 8E