##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/WilsonO_1etF3_Acetona+DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 08:54:41.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 08:53:03.443 -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
       F3 A2 63 5B 0E 68 25 6C 88 26 22 FF 0E 31 75 63>)
(   2,<2025-03-18 08:56:10.600 -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
       F3 B1 36 50 ED C6 E8 DD C3 1B 49 4B 38 2D 26 19>)
(   3,<2025-03-18 08:56:12.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1A 8D E5 F9 1E 22 43 E7 BB D0 D1 6D C3 5B 12 1A>)
(   4,<2025-03-18 08:56:15.756 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA FD 6F FA 5E 6C FF 81 2E 4F 17 7A F3 20 F6 29>)
(   5,<2025-03-18 08:57:28.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10.57098 PHC1 = -24.925 
       data hash MD5: 32K
       C6 54 D0 3F 0C 5E D8 60 9C 4C 33 C7 52 57 3A 38>)
##END=

$$ hash MD5
$$ F6 87 1D 04 88 A3 98 AE C8 EA 44 CB 55 FA EC 37
