MMs01611151 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 3.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 1.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -2.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 1.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8829 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1835 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1926 -2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4901 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4871 -0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2601 3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5449 2.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2215 2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8540 -2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1950 -4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5305 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5251 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END