MMs00507809 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3735 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1205 -1.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.3325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 4.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7651 5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 4.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 5.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 0.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 -3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 -2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 -5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0648 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 4.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 6.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7544 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 -0.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 -2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4018 -4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4395 -2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2682 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8203 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1834 0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2171 -5.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8586 -6.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2892 -4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 -0.9329 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END