MMs03442986 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -2.2356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4609 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5327 1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -3.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -3.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 -2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3853 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 -2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 -3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5960 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6925 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 -3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 -3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END