##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD432A_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-15 16:28:45.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-05-15 16:21:07.500 -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
       6E 44 55 98 16 15 7C 26 43 44 5F CA AF C8 0C BB>)
(   2,<2023-05-15 16:29:03.641 -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
       D1 03 9B 83 82 4E F0 1D D6 DA 19 99 2E 74 C4 A4>)
(   3,<2023-05-15 16:29:05.672 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       11 A0 EC A4 DF 4D 24 25 C6 E2 1F C0 CD 4E 91 95>)
(   4,<2023-05-15 16:29:07.829 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 6A FB A4 98 01 E9 41 9C DD 20 B8 3B E7 D4 2F>)
(   5,<2023-05-15 16:29:12.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       B3 80 FF 6A 7E F7 84 4F FE 42 DE C8 64 7E D7 10>)
##END=

$$ hash MD5
$$ 0D 22 FA F8 7A A8 DE 2D 74 E2 DF E7 A0 26 90 F8