MMs01261441 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4876 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 4.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 6.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 3.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -2.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2996 4.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 6.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 7.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 6.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 -1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0224 2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5236 -1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0663 -1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6296 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 -4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4113 -4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END