MMs00750056 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 5.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 3.6944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5925 4.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9323 2.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3192 3.3506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5076 2.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8944 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0828 2.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8842 0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0726 -0.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4595 0.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 1.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4696 2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6682 4.1496 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -13.6478 -0.6546 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.8741 -1.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 4.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 5.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 6.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 5.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 3.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 5.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 5.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0533 4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7747 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7675 2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8247 -2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 6.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 7.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 5.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 2.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END