##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/MarcielliO_1aI_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-07 11:35:54.161 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-06 12:12:11.505 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       9E 29 01 5F A1 8E F6 B5 E9 60 6E 19 C0 8A 07 2D>)
(   2,<2025-01-08 06:44:57.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       DA D9 A7 CD 65 86 81 98 BC 68 98 9B BF B1 2B 34>)
(   3,<2025-01-08 06:45:08.552 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC A7 1A 7C 48 41 CA BE 81 89 CB 94 96 A5 D9 88>)
(   4,<2025-01-08 06:45:11.223 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AE 0B AD 67 BC 01 A0 29 D5 72 DD 3F 6C 04 41 11>)
(   5,<2025-01-08 06:48:35.661 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.153125 PHC1 = 0 
       data hash MD5: 32K
       A8 89 6B 5F 3C 96 B2 4E 7B F1 51 77 A7 B1 93 FE>)
(   6,<2025-01-08 11:19:05.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.965625 PHC1 = 0 
       data hash MD5: 32K
       9D 0D 79 D6 C3 BA 6F F9 47 98 25 45 22 DB B7 C8>)
##END=

$$ hash MD5
$$ 54 E8 DD 03 87 D7 71 30 24 B5 3B 9B A0 B0 31 E1