MMs03018759 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 2.6219 -0.8856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3113 0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -3.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -1.8746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1413 -2.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 -1.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 -1.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 -1.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 0.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 -1.0735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3017 -0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7015 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9411 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5142 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2015 -3.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3156 -4.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7425 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0552 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5732 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 -4.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 -3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5156 1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6373 2.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5941 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8427 1.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3388 0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4717 -0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 -5.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6337 -4.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1967 -2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -0.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 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 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END