##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/WillardS_WG06_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-16 10:17:56.985 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-16 10:17:19.406 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       96 FC EC ED 46 87 AC CC 04 AD DD 0C C1 D9 35 F8>)
(   2,<2024-08-16 10:17:57.141 -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
       1B 48 34 59 3E 9E E6 6F 46 B4 D4 E0 AA 37 CF 51>)
(   3,<2024-08-16 10:17:58.688 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       26 8C 88 C7 53 7A 3E EE 9D BA 3E B5 25 00 CA 45>)
(   4,<2024-08-16 10:18:01.219 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 D1 F4 DF 68 3F 8F 20 EB E2 46 5E 50 70 00 12>)
(   5,<2024-08-16 10:18:58.235 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 9.642617 PHC1 = -12.975 
       data hash MD5: 32K
       87 CB 7B 15 D5 FA 72 54 DA 0D BC 5B 04 D2 91 10>)
(   6,<2024-08-16 10:19:00.719 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA 09 D1 DD 19 1A B3 3A C1 EF 87 50 64 08 06 D2>)
##END=

$$ hash MD5
$$ 53 8A 19 00 6F 8C 8C A5 C4 F8 DC 11 85 C1 CF 8D