##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/ClaudianaD_P5IM2A_CD3OD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-09 18:52:22.473 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-09 18:51:44.645 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       8B EA 73 D5 37 9B A9 9C 66 6B 4D DE 1B 4F 91 FA>)
(   2,<2024-05-09 18:52:35.270 -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
       9D 6D 62 C0 B6 74 93 2B 0D A4 46 0C 1C 4F AD A0>)
(   3,<2024-05-09 18:52:36.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F C4 62 09 E8 07 91 5E 16 02 00 79 71 41 F4 FB>)
(   4,<2024-05-09 18:52:37.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       15 C7 B9 D3 F6 10 BE 67 7F 77 84 08 3C 80 EF EA>)
##END=

$$ hash MD5
$$ F6 82 38 10 3D EC BC 30 71 67 ED F4 D6 FE 4E B2