##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SorelleF_R7-1-1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-29 07:58:37.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-28 16:26:49.921 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       03 C8 5F 6D 84 DC D6 9E C0 DE 21 DE 71 F9 FB B7>)
(   2,<2026-07-29 08:02:13.640 -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
       CE B9 33 AE 48 8A 87 AE ED B3 8B 91 58 D7 3F 91>)
(   3,<2026-07-29 08:02:16.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AB 39 16 9E FC EB 2F 41 B4 30 55 23 C3 DB A0 35>)
(   4,<2026-07-29 08:02:20.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 0B D8 8E 50 BF 66 3B 2D 28 EB 71 EE 26 8C 61>)
(   5,<2026-07-29 08:02:32.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.8 PHC1 = 0 
       data hash MD5: 32K
       A2 80 CF 40 36 37 74 A0 E0 6A 8D 29 40 73 AD 22>)
##END=

$$ hash MD5
$$ D1 DA 45 63 F2 46 BF CF 49 50 71 B8 29 62 01 C7