MMs03249707 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -0.7547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2571 -1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4509 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9414 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 -3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 -3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4621 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5376 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4207 -1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1998 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5393 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -0.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M END