MMs00268932 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 6.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8751 6.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 2.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3874 1.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6839 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9756 4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2771 3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2820 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9854 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5461 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 6.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 7.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2138 6.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2226 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3115 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8542 3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6379 4.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9717 5.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3144 4.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3232 1.7000 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END