MMs01963131 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 -3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1011 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3956 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9936 0.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5886 2.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1898 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1867 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4842 3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7848 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7878 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4934 -1.4702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0823 3.0351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 -3.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 -0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1462 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4817 4.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8283 0.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 -4.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7853 1.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END