##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/JuliaB_JDB047-1_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-15 17:52:02.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-15 17:51:24.133 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       4B 0B 1B 54 38 E3 E3 61 F3 07 C3 6C E8 55 70 B4>)
(   2,<2026-05-15 17:52:03.087 -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
       82 42 13 8F EB 48 B4 81 CF 3F 7F BC CB CB D1 1F>)
(   3,<2026-05-15 17:52:03.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9E 02 76 07 02 28 06 A6 D6 5D 36 EB 4A 19 06 6D>)
(   4,<2026-05-15 17:52:04.008 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE C7 42 E7 F2 DF 3A B7 5D 47 2D AF 45 52 74 48>)
(   5,<2026-05-15 17:52:35.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 27.2292 PHC1 = -40 
       data hash MD5: 32K
       11 ED 47 09 36 D1 C5 AC 7C BA C3 04 D0 E7 2F 92>)
(   6,<2026-05-15 17:52:36.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BF 7B 87 90 71 3F 03 61 C4 B4 15 14 7A 4E 63 2C>)
##END=

$$ hash MD5
$$ 30 02 46 9E ED 28 2A 40 6D 97 89 3A BD D1 EC 00