##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/VictorC_Acfumarico_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-18 09:26:40.253 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-18 09:26:02.472 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       37 E5 66 CD DC 63 CB 2D 29 41 80 4F E7 29 B9 CD>)
(   2,<2024-10-18 09:26:41.410 -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
       34 5B 73 92 23 8D DD 81 FA 8E 22 09 5B 1D 50 89>)
(   3,<2024-10-18 09:26:43.332 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE 88 F5 B9 7B 6E 5B 56 68 5F E4 63 D0 D2 DE 57>)
(   4,<2024-10-18 09:26:47.644 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 56 F8 40 7F 20 44 35 1A 28 6B 04 53 68 C1 FF>)
(   5,<2024-10-18 09:27:06.347 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.493055 PHC1 = 6.9625 
       data hash MD5: 32K
       96 B4 B5 63 0C 78 7A A5 AE 9C 7C EC 4E 89 B8 FD>)
##END=

$$ hash MD5
$$ AF 87 BB D2 88 9F EE F3 AC FB 10 45 9D 6D 2F EF