##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/LidianeM_GN-05C_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-22 12:54:45.320 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-22 12:54:07.680 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       B0 06 85 A7 B7 E1 2A 73 BD F1 F4 F6 CF 46 25 FE>)
(   2,<2024-07-22 12:54:46.148 -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
       C6 87 B0 3F DF FF 71 8B 59 46 4B EA 13 7B 54 34>)
(   3,<2024-07-22 12:54:48.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D EA 26 9B 6D A5 99 C7 F3 6F 33 DA 43 9E 33 E9>)
(   4,<2024-07-22 12:54:52.367 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 13 9B B5 98 FA 01 68 36 89 F0 51 6E 9D DD 89>)
(   5,<2024-07-22 12:55:29.211 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 64.60857 PHC1 = -117.45 
       data hash MD5: 32K
       8E 70 03 16 0E D7 D5 F3 6C 19 7A 9A 9E 90 C3 25>)
##END=

$$ hash MD5
$$ 20 99 CE 17 59 31 6B 0D 3D E4 C7 35 DF 4E B2 0F