MMs03026753 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 -5.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 -2.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3352 -4.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 -5.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9206 -6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -7.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 -7.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -8.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -8.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8334 -6.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 -5.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2336 -4.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -3.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 -4.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2929 -6.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6566 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4262 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -5.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 -6.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 -3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5293 -4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3782 -7.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 -8.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 -9.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4197 -9.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4737 -9.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5955 -8.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 -3.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8903 -4.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1166 -7.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END