MMs01758785 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.7550 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 -6.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 -6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 -6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5299 -7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.8057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -3.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -6.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 -6.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 -7.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 -4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 -6.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 -8.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 -8.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2296 -5.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -6.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 -7.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END