##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/VictorC_NO2-Lapachona_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-29 16:16:08.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-05-29 15:46:45.709 -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
       33 0F B8 C8 52 EB 5F DC ED 10 A1 04 89 99 36 2B>)
(   2,<2024-05-29 16:22:32.068 -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
       1C 62 7F 2F F8 57 20 B8 02 B0 93 B3 A3 36 AE 08>)
(   3,<2024-05-29 16:22:33.271 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B 21 BF 55 F8 09 E5 3B 86 D6 7C 79 CF DC 8C 12>)
(   4,<2024-05-29 16:22:35.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 CE 39 CE F4 45 6D B2 84 BA 1F 64 0A FB 3C E2>)
(   5,<2024-05-29 16:22:38.256 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       37 C0 BF 76 25 82 86 4C 44 B8 78 EC 3A B9 47 9D>)
##END=

$$ hash MD5
$$ 9A B3 AD 8F A4 D7 98 ED 68 AD 44 13 3D B9 A8 B0