##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-300_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-08 08:56:51.444 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-08 08:56:13.476 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       FB 75 B9 6D BF 55 EC 2B 97 01 33 A2 02 EB 6C 3D>)
(   2,<2025-05-08 08:56:51.522 -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
       CB 43 5C B1 DC B6 05 8B F7 31 C2 5F 28 13 67 BF>)
(   3,<2025-05-08 08:56:53.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF 19 A3 AD C0 AF 17 80 A6 40 E7 39 EF EC 5C 1A>)
(   4,<2025-05-08 08:56:55.085 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FD D6 65 64 D8 83 77 89 7E 9C 34 3A 5B 08 B7 71>)
(   5,<2025-05-08 08:57:17.710 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.074076 PHC1 = -15.0375 
       data hash MD5: 32K
       80 60 86 E2 BC 1B 52 69 B3 A9 29 E3 95 4F 21 B4>)
(   6,<2025-05-08 08:57:19.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       54 9C 9D DB A9 32 61 7E F8 8B FD 76 E9 70 36 13>)
##END=

$$ hash MD5
$$ 90 40 A2 1D 0D 77 9C FD 11 06 48 25 9E 5D 2E BD