##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LuizaT_4-MeAS_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-16 16:18:21.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-16 14:52:21.334 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       6E 03 F1 18 AF C5 B3 60 9D 37 ED 8B 93 75 51 BD>)
(   2,<2026-07-16 16:20:46.788 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       4D 16 C3 90 05 3B 4E 4B 6E 2C 04 AF 65 2A 02 FD>)
(   3,<2026-07-16 16:20:55.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DB E1 68 05 E6 50 45 7B 95 27 C2 1B B4 50 86 C7>)
(   4,<2026-07-16 16:21:12.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 49.9 PHC1 = 0 
       data hash MD5: 32K
       E1 45 D3 B7 DC 10 B7 5C 0F 0A 5B 20 38 B9 76 D4>)
(   5,<2026-07-16 16:21:14.694 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 90 AD 05 6C B1 BA B8 21 2D 0E 5E DE 90 EB 1B>)
(   6,<2026-07-16 16:21:48.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 175.4409 PHC1 = -348.4 
       data hash MD5: 32K
       06 5A 2D C5 58 25 70 48 BF 36 65 BB 4B B3 55 82>)
(   7,<2026-07-16 16:21:52.741 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F 86 AC 4E 3B A3 77 3F 18 87 53 5D 6A 80 BA D1>)
##END=

$$ hash MD5
$$ B7 4C 8C 46 0F 7B DA 42 A5 33 14 88 3A C6 E2 7E