##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/WilsonO_2NH2(1)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 08:27:52.756 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 08:26:15.068 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       2E 43 FF D0 A4 7C 86 71 E9 16 A0 CA 07 33 E2 D3>)
(   2,<2025-03-18 08:27:55.131 -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
       E1 36 8E B3 01 01 A4 D9 51 37 63 F2 16 36 12 05>)
(   3,<2025-03-18 08:27:57.709 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       52 A6 31 E5 35 B6 FB 56 C5 46 A4 CE 23 6C 99 7B>)
(   4,<2025-03-18 08:28:00.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 06 53 54 63 4D C7 27 C0 22 3B 86 8C 30 47 CA>)
(   5,<2025-03-18 08:28:41.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 3.058464 PHC1 = -15.55 
       data hash MD5: 32K
       38 3B 2D 3F DB BA 89 35 A3 F4 56 8B 1D 42 22 D5>)
##END=

$$ hash MD5
$$ BB E0 9D 70 E7 8E FF 49 7B 90 64 EC C0 26 62 70
