MMs01412333 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 3.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3020 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 1.6713 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 5.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 7.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 1.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1238 6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4138 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1138 -3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4549 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0959 1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 1.0713 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END