MMs00196922 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.6198 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 -4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 -6.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 -3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 -2.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 -2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 -0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -0.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9925 -1.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 -0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 -1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -0.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -2.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7014 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9493 1.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4959 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 -0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -7.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 -5.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 -3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9946 1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4728 -2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9592 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3728 3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 4.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 2.2882 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END