MMs01312357 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 -6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -2.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 -3.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 -1.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9868 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5848 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2804 -3.7841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -6.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -7.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2196 -6.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0215 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5642 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 -0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9124 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4551 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9525 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6291 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6226 -2.1397 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END