##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD506_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-29 11:16:54.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-05-29 10:47:21.771 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       68 40 4D 29 81 74 F6 D6 CE 69 BD 35 50 63 BB BD>)
(   2,<2024-05-29 11:51:23.443 -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
       E1 40 A1 C0 F2 B6 05 0E 67 06 25 AB 8B 49 71 1F>)
(   3,<2024-05-29 11:51:24.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C3 24 C8 8C FE 7B 13 43 F4 2B 0E 59 AA 05 83 16>)
(   4,<2024-05-29 11:51:26.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA 33 56 33 D4 0E 56 04 98 04 E0 07 40 3B D0 AF>)
##END=

$$ hash MD5
$$ 9C E5 D6 06 F7 05 A1 D5 86 2E 3C 5D 05 83 E5 7E