##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD429_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-18 08:47:10.891 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-18 08:28:42.532 -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
       43 21 6C B4 F2 70 C3 27 68 D5 F3 3C 16 34 6F 17>)
(   2,<2023-05-18 08:47:13.500 -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
       24 A6 3A 4F D5 F1 59 E8 2C D5 0E D9 10 BA F6 D3>)
(   3,<2023-05-18 08:47:14.985 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B0 A7 8D 9F 6F 98 B4 12 B9 6D 58 43 9B 15 39 01>)
(   4,<2023-05-18 08:47:16.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       63 C4 D7 72 72 DC C6 B9 CB F7 6D 2D FB 2B 0B 37>)
(   5,<2023-05-18 08:47:18.610 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       CA 0C F9 CE 68 28 5F C0 55 58 D0 BF 43 C0 22 57>)
##END=

$$ hash MD5
$$ A3 0C AB 35 60 C4 F4 EC BA 5D 47 BF 4F E7 64 C8