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Quasimolecular resonance structures in the 12C-12C system are studied in the framework of the coupled channel formalism in the energy range Ec.m.=5-14 MeV. The influence of the coupling of the first excited 2+ state in 12C on the resonance structures is investigated by choosing various types of coupling potentials. The intermediate structures in the reflection and transition coefficients and cross sections can be interpreted with the double resonance mechanism. NUCLEAR REACTIONS 12C(12C, 12C), quasimolecular states, coupling potentials, coupled channel calculations for σ(θ).