##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LidianeM_SD45E60_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-21 09:02:30.863 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-21 09:01:33.347 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       FA 7E 8A 37 7B 5D AD 18 C1 E8 C2 67 3C D7 9B F7>)
(   2,<2024-10-21 09:02:32.566 -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
       2F B2 BD 09 FA 44 79 83 85 AC EC 04 1A DC 71 FD>)
(   3,<2024-10-21 09:02:35.300 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 8B 32 27 C9 27 1A D3 82 F1 90 97 FE 70 43 2A>)
(   4,<2024-10-21 09:02:38.410 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 75 EC 51 07 33 87 75 83 F6 17 A6 DA 40 AF 04>)
(   5,<2024-10-21 09:03:22.503 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 55.02879 PHC1 = -74.0375 
       data hash MD5: 32K
       A3 BB 67 EC A5 4D B7 1E D6 AA 5C E5 DB 3D A2 EF>)
##END=

$$ hash MD5
$$ 37 C8 0E DF DA DF 43 4B 9F 48 F1 F0 92 FD 02 F1