MMs02222504 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -0.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5334 -1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 2.2348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6550 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9923 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2923 2.2315 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2943 3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5943 4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8923 3.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8904 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5904 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1885 1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 3.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4307 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 -1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2198 0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7625 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2558 4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5958 5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9323 4.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5888 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7898 2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2269 0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5871 0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6577 4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5307 -2.8598 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 6 1 M CHG 1 20 1 M END