MMs01520012 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4175 0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 1.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 2.4544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2661 3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 4.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 2.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 1.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 1.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 3.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 0.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 2.8347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6863 1.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2597 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 2.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2824 3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6495 2.1202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 3.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5126 4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 5.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2561 5.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 4.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3926 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1013 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6677 4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4986 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0003 -0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4474 5.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0938 4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6595 3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 6.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 7.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 5.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END