##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CassiaF_20D-3_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-22 14:42:10.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-05-22 13:43:41.000 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 4E 02 13 9A 85 A4 03 E3 B0 13 8D FF AA 6D 0E
       data hash MD5: 64K
       49 06 BA 0E B5 07 12 E1 C3 22 D4 AB 55 C6 94 9A>)
(   2,<2025-05-22 14:50:34.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       16 EE 68 5A 63 31 7F 7C 66 F2 F8 DE 7E 98 7F BD>)
(   3,<2025-05-22 14:50:36.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 FE B8 8D E8 F0 38 3D 47 5B 55 0E 9C 25 A8 85>)
(   4,<2025-05-22 14:50:39.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D D7 0F A6 E1 25 4F BC F7 B7 48 49 6F C6 A8 0E>)
##END=

$$ hash MD5
$$ 18 D3 7E 6F 9B BA 6E 62 8D 97 2E E0 51 77 09 0E