##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/WilliamS_WS-35_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-01 11:53:09.400 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-01 08:57:24.103 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       08 5D 6D F0 DC 0D EA D8 CC F4 82 B3 8B 42 FD A9>)
(   2,<2023-11-01 12:15:14.369 -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
       6C 8F 92 0B 00 7A 67 E7 77 32 8F E6 3A B8 66 FB>)
(   3,<2023-11-01 12:15:16.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 05 C3 4A E9 A7 F7 98 44 B3 20 38 D1 A6 60 3B>)
(   4,<2023-11-01 12:15:17.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 70 65 B3 D2 06 78 A7 0E 2A A3 74 8D 55 69 CB>)
##END=

$$ hash MD5
$$ 16 DE D2 51 77 49 2C A6 9C 81 0D B5 88 4A D9 E2