MMs03066053 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.1056 -1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 -0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 -3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -3.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -2.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -3.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6171 -2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 -4.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 -4.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 -6.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 -6.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -7.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7399 -7.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2404 -5.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 -7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 -8.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 -8.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 -5.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1554 -4.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6197 -3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6335 -4.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0978 -4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5484 -3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5347 -1.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0703 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8845 0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2013 -3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 -6.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 -7.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 -4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 -5.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 -7.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -8.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 -6.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 -7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 -9.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 -7.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 -9.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 -8.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -5.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9088 -5.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7199 -2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8952 -0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2593 -1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -8.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -8.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 43 53 1 0 0 0 0 53 54 1 0 0 0 0 M END