MMs01611838 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -6.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -5.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -9.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 -8.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8477 -8.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -6.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 -5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -4.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6242 -3.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0493 -3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 -5.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2386 -6.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -6.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3868 -4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -10.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 -3.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3784 -2.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9436 -3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4966 -5.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4844 -7.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -5.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9706 -6.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -7.6833 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END