MMs03291248 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 9.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 9.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 11.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 10.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 5.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 5.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7885 6.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 7.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 9.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9535 10.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 7.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 9.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 10.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 7.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 8.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 10.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 11.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 12.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 12.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 11.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 9.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 8.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2148 8.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 10.3916 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7049 10.3916 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 58 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END