MMs02028668 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 0.7858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0510 1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7001 -2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9962 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 -2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5942 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2864 0.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6824 2.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7765 4.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0725 5.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3745 4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 3.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6809 -3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 -3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2149 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7172 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2599 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7813 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3613 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7048 -3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3029 -3.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6358 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6252 0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7193 2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0678 6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4114 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0307 0.0000 N 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 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 56 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 57 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END