diff --git a/Configuration/PyReleaseValidation/python/relval_nano.py b/Configuration/PyReleaseValidation/python/relval_nano.py
index 2f48c05b380cc..3601cc7a8b83d 100644
--- a/Configuration/PyReleaseValidation/python/relval_nano.py
+++ b/Configuration/PyReleaseValidation/python/relval_nano.py
@@ -167,8 +167,7 @@ def subnext(self):
                                    '--datatier':'NANOAOD',
                                    '--eventcontent':'NANOAOD'}])
 
-steps['muPOGNANO_data13.0']=merge([{'-s' : 'NANO:@PHYS+@MUPOG',
-                                    '-n' : '1000'},
+steps['muPOGNANO_data13.0']=merge([{'-s' : 'NANO:@MUPOG,DQM:@nanoAODDQM', '-n' : '1000'},
                                     steps['NANO_data13.0']])
 
 steps['EGMNano_data13.0'] = merge([{'-s':'NANO:@EGM,DQM:@nanoAODDQM', '-n' : '1000'},
@@ -194,18 +193,19 @@ def subnext(self):
                              '--conditions':'auto:phase1_2022_realistic'},
                             _NANO_mc])
 
-steps['muPOGNANO_mc13.2']=merge([{'-s' : 'NANO:@PHYS+@MUPOG ', '-n' : '1000'},
+steps['muPOGNANO_mc13.2']=merge([{'-s' : 'NANO:@MUPOG,DQM:@nanoAODDQM', '-n' : '1000'},
                                     steps['NANO_mc13.2']])
 
 steps['EGMNano_mc13.2'] = merge([{'-s':'NANO:@EGM,DQM:@nanoAODDQM', '-n' : '1000'},
                                  steps['NANO_mc13.2']])
 
+steps['lepTimeLifeNANO_mc13.2']=merge([{'-s' : 'NANO:@LepTimeLife,DQM:@nanoAODDQM', '-n' : '1000'},
+                                       steps['NANO_mc13.2']])
+
 steps['jmeNANO_mc13.2']=merge([{'-s' : 'NANO:@JME ', '-n' : '1000'},
                                     steps['NANO_mc13.2']])
 
-steps['lepTimeLifeNANO_mc13.2']=merge([{'-s' : 'NANO:@LepTimeLife,DQM:@nanoAODDQM',
-                                        '-n' : '1000'},
-                                        steps['NANO_mc13.2']])
+                                        
 
 ##13.X INPUT
 steps['RunScoutingPFRun32022D13.X']={'INPUT':InputInfo(dataSet='/ScoutingPFRun3/Run2022D-v1/RAW',label='2022D',events=100000,location='STD', ls=Run2022D)}
diff --git a/PhysicsTools/NanoAOD/python/autoNANO.py b/PhysicsTools/NanoAOD/python/autoNANO.py
index b580e42007ec3..cc133f59636dc 100644
--- a/PhysicsTools/NanoAOD/python/autoNANO.py
+++ b/PhysicsTools/NanoAOD/python/autoNANO.py
@@ -31,7 +31,8 @@ def expandNanoMapping(seqList, mapping, key):
     'JME' : { 'sequence': '@PHYS',
               'customize': '@PHYS+PhysicsTools/NanoAOD/custom_jme_cff.PrepJMECustomNanoAOD'},
     # Muon POG flavours : add tables through customize, supposed to be combined with PHYS
-    'MUPOG' : {'customize' : 'PhysicsTools/NanoAOD/custom_muon_cff.PrepMuonCustomNanoAOD'},
+    'MUPOG' : {'sequence': '@PHYS',
+               'customize' : '@PHYS+PhysicsTools/NanoAOD/custom_muon_cff.PrepMuonCustomNanoAOD'},
     # MUDPG flavours: use their own sequence
     'MUDPG' : {'sequence': 'DPGAnalysis/MuonTools/muNtupleProducer_cff.muDPGNanoProducer',
                'customize': 'DPGAnalysis/MuonTools/muNtupleProducer_cff.muDPGNanoCustomize'},