MMs03699664 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -2.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -3.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7041 -0.0532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9028 0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8037 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4154 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 -6.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -7.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4845 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 -3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4145 -5.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -5.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 -4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 -5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 -4.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7982 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9770 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -6.0049 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END