##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/JuliaB_JDB015-C_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-18 07:50:42.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-18 07:49:44.758 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       D6 B6 4B B2 30 78 AE C8 DF 0F 3C B1 60 6B 02 AA
       data hash MD5: 64K
       3E 5B 8A BC CE 2E 6A 79 AB 97 9F 31 60 46 B3 B4>)
(   2,<2025-09-18 07:50:47.117 -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
       1D E4 5F B7 D3 E8 E9 4F 07 A6 FB 69 DD 65 F7 E6>)
(   3,<2025-09-18 07:50:49.414 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D EC 6C 5F 89 74 D3 15 2E 11 9E 0B 01 40 F7 9A>)
(   4,<2025-09-18 07:50:51.883 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 C7 BA 8C 91 8D 44 4B CD 6E 06 2A C7 92 5B E7>)
(   5,<2025-09-18 07:51:07.524 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -2.45 PHC1 = 0 
       data hash MD5: 32K
       5C B9 EE CC E4 CB 47 AF C0 B3 E4 FA 26 EF 90 CD>)
##END=

$$ hash MD5
$$ C2 0B 06 02 05 07 81 A4 C2 2C 35 47 DB E5 C2 23