MMs01845549 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.0120 1.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 -0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 -0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 0.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9537 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 -0.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 -1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -1.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 2.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 2.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7876 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7988 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1035 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3968 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3856 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0810 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6790 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6678 -1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7015 2.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7127 4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8096 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1201 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7568 -2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 4.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4252 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9678 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2474 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7641 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1124 4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0720 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4678 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6588 -2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8677 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9127 4.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7217 5.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5127 4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END