MMs03020664 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0088 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0133 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 6.4990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6389 7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3705 6.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 7.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 8.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3663 9.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 6.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4715 7.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 4.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9611 6.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 7.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 8.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 8.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 5.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 5.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 5.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 7.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9873 8.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 9.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 10.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 9.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 7.8019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8867 8.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END