MMs00156764 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3008 -0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 3.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5291 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 -2.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 5.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 6.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 -2.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 -2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 6.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1414 6.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END