##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaS_AS-020_CD3OD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-08 17:29:47.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-08 17:29:09.665 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 64K
       94 F9 85 5E 39 D1 A9 14 6C FE EE D3 74 D0 51 9E>)
(   2,<2025-04-08 17:29:48.009 -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
       77 64 AC 2E A7 97 A5 2C 93 CD 1F 9F 10 F2 FF D2>)
(   3,<2025-04-08 17:29:48.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 30 47 CD DB B0 9C 18 F4 87 87 F4 BC 22 87 29>)
(   4,<2025-04-08 17:29:48.681 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5E B4 92 20 CD 9B E1 64 06 09 98 2B 08 47 52 FA>)
(   5,<2025-04-08 17:30:15.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 8.89784 PHC1 = -17.45 
       data hash MD5: 32K
       39 0D AD 80 D2 48 7C 2B 8F C1 84 CE 66 A3 80 7F>)
(   6,<2025-04-08 17:30:16.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 E4 40 54 8A AB 26 D1 25 11 C7 FB 1F 5F F9 8D>)
##END=

$$ hash MD5
$$ 45 18 BF 3F 60 AD 89 6F E3 D4 ED 29 E2 34 6C C9