##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ManuelaC_FR1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-26 15:33:50.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-26 15:33:12.265 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       EA F6 BC 57 9C 5E FC 00 00 04 CE A5 73 0E 13 F8>)
(   2,<2025-03-26 15:34:19.921 -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
       8F 12 FA E3 34 04 46 E7 1E BC 4C 6C 6C 34 35 4E>)
(   3,<2025-03-26 15:34:22.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       37 00 7C 77 3F 1A 5A 75 C8 9A 7B B4 FC 24 C0 46>)
(   4,<2025-03-26 15:34:25.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FB 59 15 59 5C 69 E5 47 0A 10 6E BA 92 EB 5C D1>)
(   5,<2025-03-26 15:35:19.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.253998 PHC1 = -11.525 
       data hash MD5: 32K
       03 EF EF B0 7D 58 44 B8 72 3A 9E 4D E9 9C 18 9F>)
##END=

$$ hash MD5
$$ 45 E3 FE 0F B2 3D 9F 71 C0 CB 65 8F 0A 0C 91 3B
