MMs02225745 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 3.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4566 3.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4434 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 6.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 8.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 8.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 2.6032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END