MMs00714227 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0068 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3854 1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 -0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5815 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9834 1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8771 2.3269 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.8702 3.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1795 1.5829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4221 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3889 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3294 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8721 -1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7906 2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5681 1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8501 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3074 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4702 -1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9275 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 -1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6302 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2735 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9415 2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 1.5355 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7873 2.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0474 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3922 -1.1526 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 49 1 M CHG 1 51 1 M END