##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/FabricioV_FR26_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-13 08:09:30.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-13 08:08:52.844 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       1D FB 5D 03 36 55 4B A5 2E 0D 07 E5 5D 0F A1 B9>)
(   2,<2025-10-13 08:09:52.453 -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
       FD 23 1D 88 58 A8 9A 3F 8F F4 0E B5 B1 93 94 FF>)
(   3,<2025-10-13 08:09:54.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 21 A9 DF C9 D8 77 83 7E A1 1F 37 C9 95 7D 98>)
(   4,<2025-10-13 08:09:57.360 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 A6 7D 98 F3 79 4C D8 4E F6 43 20 2A 87 4B D9>)
(   5,<2025-10-13 08:10:20.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -7.988953 PHC1 = 21.4 
       data hash MD5: 32K
       1F 0B 34 BE 5A 4D 34 45 95 CA 68 99 DE A8 A6 31>)
##END=

$$ hash MD5
$$ DB 8F 88 47 E1 EA 3C 3C CA 61 B6 13 C2 C6 57 DD