MMs00746519 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 3.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 2.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 -0.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 -2.3044 0.0000 C 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 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3828 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0133 5.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8054 3.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9901 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1980 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0808 -2.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 -3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4807 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END