MMs01948963 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 5.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 6.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 2.2359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 6.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6835 7.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 6.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4224 4.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 7.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2591 6.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2494 3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 5.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 1.2798 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 28 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END