MMs02737693 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -1.5378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9860 -2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2915 0.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8896 0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1821 -1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8809 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5840 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 -2.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 -3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9026 -1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2293 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7287 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2714 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3761 -2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6087 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8554 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9828 -0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8694 1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3267 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4534 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9107 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3991 -0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5832 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8931 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2274 0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2196 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8774 -3.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 -1.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 58 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 58 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 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 M END