MMs00801100 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3204 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.6409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3884 -1.1485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0241 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 -0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1156 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4104 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4018 0.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0985 1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3746 1.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 -3.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1225 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4530 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4376 1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0916 2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 -5.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 -4.5644 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END