MMs03894164 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5774 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -6.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8661 -6.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1686 -6.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 -4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3853 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6809 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 0.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -6.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 -7.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2174 -3.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 -0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2741 1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1925 -2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2519 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8722 1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3295 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3433 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0198 -2.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0322 0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 -1.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0358 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 50 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 M END