MMs01036480 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 2.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4545 0.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9444 2.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 2.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 2.9898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 -0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 -0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5403 3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8403 3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 4.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5455 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 4.1797 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END