##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD 494_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-06 13:23:48.168 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-06 13:22:50.371 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       5B 7E CB CE 7E 5A 23 6D CF DF C0 38 FC 50 CF C7>)
(   2,<2024-05-06 13:25:04.809 -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
       5F 7C 03 F8 8C 77 94 3A 08 E2 6B 7F 0B E8 6A 5A>)
(   3,<2024-05-06 13:25:08.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F 4C BE 94 91 FA E7 FB D0 A8 1C 65 86 17 D4 83>)
(   4,<2024-05-06 13:25:12.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B A4 F9 0C 9B 0B 1F 5E A6 1F 44 59 AD 21 B1 A9>)
(   5,<2024-05-06 13:25:38.309 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -9.320908 PHC1 = 13.175 
       data hash MD5: 32K
       29 7E D4 EA AB 91 88 A7 F9 5A 99 8C EC D4 83 9B>)
(   6,<2024-05-06 13:26:16.652 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 12.80796 PHC1 = -14.8625 
       data hash MD5: 32K
       E6 54 DC E9 7E 43 AB 64 C9 74 6D 19 78 CC 1A 58>)
##END=

$$ hash MD5
$$ 3C 99 4B 8A ED F7 1B 9A 23 38 91 F3 26 98 09 B9