MMs00185140 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7518 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 6.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2534 0.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6229 0.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4641 2.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2210 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5211 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5231 -1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2251 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9250 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 4.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9687 5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 8.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 7.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1433 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8433 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2194 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5595 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5631 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2267 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8866 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END