##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/RaulP_Me_OctB_1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 11:35:33.509 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 11:34:55.946 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       E3 49 BF 6D E7 61 58 5D E8 C2 07 26 F8 03 48 5F>)
(   2,<2026-04-10 11:35:33.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       26 62 4A 0A 0A 43 17 4F 23 45 3F E8 00 36 47 B5>)
(   3,<2026-04-10 11:35:34.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A 29 5F E0 2C 25 B5 A1 72 5B 6D 1B 62 90 B7 56>)
(   4,<2026-04-10 11:35:34.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 9B B1 AE 12 7E 54 B3 78 92 42 D0 0C A7 AE 6A>)
(   5,<2026-04-10 11:35:46.368 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 55.86919 PHC1 = -75.8 
       data hash MD5: 32K
       8D 09 27 59 B1 6B D0 12 19 0A 91 97 F7 F2 00 CE>)
##END=

$$ hash MD5
$$ 3F 55 3C 68 1C 4F 37 D3 01 9D D3 B2 86 81 5C E1
