MMs01950702 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 -0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 -1.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 -1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 -2.5240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 -3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 -4.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2329 -0.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7007 1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1689 1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7004 2.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2322 1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 3.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1682 3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2332 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -1.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2867 -2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8482 -3.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 -5.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0297 -7.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3084 3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5425 4.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0281 4.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 -2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0335 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1274 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -6.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 -6.8349 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 46 54 1 0 0 0 0 54 55 1 0 0 0 0 M END