We introduce a simple model of touching random surfaces, by adding a chemical potential ρ for "minimal necks", and study this model numerically coupled to a Gaussian model in d-dimensions (for central charge c = d = 0, 1 and 2). For c ≤ 1, this model has a phase transition to branched polymers, for sufficiently large ρ. For c = 2, however, the extensive simulations indicate that this transition is replaced by a cross-over behavior on finite latticesthe model is always in the branched polymer phase. This supports recent speculations that, in 2d-gravity, the behavior observe in simulations for c ≤ 1, is dominated by finite size effects, which are exponentially enhanced as c → 1 + .