MMs01868086 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 -1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7689 -2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 1.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3797 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 3.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2107 1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0625 -0.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8541 2.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6457 5.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1409 5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 -0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7339 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4208 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -4.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5477 3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 5.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5751 3.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0241 4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 5.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 4.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 26 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 1 0 0 0 0 4 10 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END